Compound database

Compounds similar to this structure

OOO=C(C=Cc1ccccc1)OCCc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-333 % similar (S)-Cbz-phenylalaninol6372-14-133 % similar Benzenepropanoyl chloride645-45-433 % similar Ethyl alpha-oxobenzenebutanoate64920-29-233 % similar Phenprobamate673-31-433 % similar Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-533 % similar 1,4-Diphenyl-1,3-butadiene886-65-733 % similar 3-(Cbz-amino)-azetidine914348-04-233 % similar Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-833 % similar trans-1,2-Dibenzoylethylene959-28-433 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-333 % similar Sinapine thiocyanate7431-77-833 % similar 4-Benzyloxy-3-methoxycinnamic acid7152-95-633 % similar 4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-333 % similar N-Cbz-L-homoserine lactone35677-89-533 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-733 % similar Solriamfetol178429-62-433 % similar Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-533 % similar Benzyl tiglate37526-88-833 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-833 % similar