Compound database

Compounds similar to this structure

OOOOO=C(Oc1ccccc1)c1cccc(C(=O)Oc2ccccc2)c1Edit in Covalent

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

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(3-Ethoxycarbonylphenyl)boronic acid4334-87-635 % similar Ethyl 3-(trifluoromethyl)benzoate76783-59-035 % similar 4-Cyanophenyl 4-butylbenzoate38690-77-635 % similar Phenoxyacetic anhydride14316-61-134 % similar Tetraphenylphthalic anhydride4741-53-134 % similar Diphenyl cyanocarbonimidate79463-77-734 % similar 2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-334 % similar Methyl 3,4-dichlorobenzoate2905-68-234 % similar 3-Fluorophenyl acetate701-83-734 % similar Methyl 4-benzyloxybenzoate32122-11-534 % similar 3-Phenoxyphenylacetic acid32852-81-634 % similar 3-(Difluoromethoxy)benzoic acid4837-19-834 % similar 2-Bromo-3′-methoxyacetophenone5000-65-734 % similar 3-Isopropoxybenzoic acid60772-67-034 % similar 3-Ethoxybenzoyl chloride61956-65-834 % similar 3-Ethoxybenzoic acid621-51-234 % similar 3-Methoxycarbonylphenylboronic acid pinacol ester480425-35-234 % similar Ethyl 3-isocyanatobenzoate67531-68-434 % similar Prl-8-5351352-87-534 % similar Diphenyl ether101-84-833 % similar