Compounds similar to this structure
O=C(O)c1ccccc1Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methylbenzoyl)benzoic acid85-55-239 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-339 % similar
4-Benzoylbenzoic acid611-95-039 % similar
1,3-Diphenoxybenzene3379-38-239 % similar
Monobutyl phthalate131-70-439 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-339 % similar
Fenoprofen31879-05-739 % similar
N-(Acetoacetyl)anthranilic acid35354-86-039 % similar
6-Methoxy-1-naphthoic acid36112-61-539 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-338 % similar
2-Chloro-3-fluorobenzoic acid102940-86-338 % similar
2-Iodo-3-methylbenzoic acid108078-14-438 % similar
2-Anthraquinonecarboxylic acid117-78-238 % similar
Phenyl salicylate118-55-838 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
2-Chloro-3-methylbenzoic acid15068-35-638 % similar
3-Chloro-2-fluorobenzoic acid161957-55-738 % similar
3-Bromo-2-fluorobenzoic acid161957-56-838 % similar
4-Bromo-1-naphtalenecarboxylic acid16650-55-838 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-338 % similar
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