Compound database

Compounds similar to this structure

OOHOO=C(OCc1ccccc1)c1ccc(O)cc1Edit in Covalent

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

Show all 32
Di-O-benzoyldiethylene glycol120-55-846 % similar Benzyl acetate140-11-446 % similar 1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-046 % similar Pentaerythrityl tetrabenzoate4196-86-546 % similar Benzyl chloroformate501-53-146 % similar Ethyl benzoate93-89-046 % similar Benzyl butyl phthalate85-68-745 % similar 5-Hydroxyphthalide55104-35-345 % similar 2-Ethylhexyl 4-hydroxybenzoate5153-25-345 % similar 3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-644 % similar 4-Benzylphenol101-53-144 % similar 4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-044 % similar 4-(1,2,2-Triphenylvinyl)phenol76115-06-544 % similar 1-(Phenylmethyl) propanedioate40204-26-044 % similar Benzyl propionate122-63-444 % similar Phenylmethyl 2-chloroacetate140-18-144 % similar Propyl benzoate2315-68-644 % similar Phenyl phenylmethyl carbonate28170-07-244 % similar Benzyl bromoacetate5437-45-644 % similar 2-Bromoethyl benzoate939-54-844 % similar