Compounds similar to this structure
CC(C)(C)OC(=O)ON1C(=O)c2ccccc2C1=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-433 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-433 % similar
N-Boc-DL-phenylalaninol145149-48-033 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-433 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-533 % similar
(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride35000-37-433 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-433 % similar
Pht-ala-oh4192-28-333 % similar
tert-Butyl 3-Benzylpiperazine-1-carboxylate502649-29-833 % similar
N-(2-Bromoethyl)phthalimide574-98-133 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-033 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-233 % similar
1,1-Dimethylethyl (2S)-2-(phenylmethyl)-1-piperazinecarboxylate169447-86-333 % similar
1-Boc-2-benzyl-piperidin-4-one193480-28-333 % similar
1,1-Dimethylethyl 2-(phenylmethyl)-1-piperazinecarboxylate481038-63-533 % similar
Naftalofos1491-41-433 % similar
N-Boc-2-pyrroleboronic acid135884-31-033 % similar
Phthalimidopropiophenone19437-20-833 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-633 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-833 % similar
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