Compounds similar to this structure
C1CN(CC=C1)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Glu-obzl79338-14-034 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-134 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-534 % similar
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-733 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-333 % similar
1-Benzoylpiperazine13754-38-633 % similar
12-(Phenylmethyl) (10S)-10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-2-oxa-4,6,11-triazadodecan-12-oate14611-34-833 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-833 % similar
N-Cbz-4-hydroxycyclohexane16801-62-033 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-033 % similar
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-133 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-833 % similar
Benzyloxyacetyl chloride19810-31-233 % similar
1-Benzoyl-4-piperidone24686-78-033 % similar
(Benzyloxy)acetic acid30379-55-633 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-433 % similar
Benzyl N-hydroxycarbamate3426-71-933 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-533 % similar
Cbz-D-phenylalaninol58917-85-433 % similar
(S)-Cbz-phenylalaninol6372-14-133 % similar
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