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
2-Chloroethyl benzoate939-55-944 % similar N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-743 % similar Bis(2-hydroxyethyl) terephthalate959-26-243 % similar 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-143 % similar Benzyl N-(3-hydroxypropyl)carbamate34637-22-443 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-843 % similar 3-Hydroxyphenyl benzoate136-36-743 % similar 4-(Benzyloxy)benzoic acid1486-51-743 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-343 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-343 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-643 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-343 % similar Benzyl isobutyrate103-28-643 % similar Isobutyl benzoate120-50-343 % similar Benzyl 2-propenoate2495-35-443 % similar Neopentyl glycol dibenzoate4196-89-843 % similar Glyceryl tribenzoate614-33-543 % similar Benzyl carbamate621-84-142 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-842 % similar Ethyl 3-hydroxybenzoate7781-98-842 % similar