Compounds similar to this structure
C1=CC=C(C=C1)COCC(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Glutamic acid alpha-benzyl ester13030-09-634 % similar
3-Formyl-pyrrolidine-1-carboxylicacidbenzylester276872-86-734 % similar
H-D-Glu-obzl79338-14-034 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-034 % similar
Ethyl phenylacetate101-97-333 % similar
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-733 % similar
Dihydrochalcone1083-30-333 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-933 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-333 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-133 % similar
3-Phenylpropyl acetate122-72-533 % similar
Potassium phenylacetate13005-36-233 % similar
N-Cbz-nortropinone130753-13-833 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-833 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-733 % 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)-β-alanine2304-94-133 % similar
Benzyl acetone2550-26-733 % similar
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