Compounds similar to this structure
O=C(O)c1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propoxybenzoic acid2100-31-441 % similar
2-Morpholinobenzoic acid42106-48-941 % similar
Diethylamine salicylate4419-92-541 % similar
2-(1H-Pyrazol-1-yl)benzoic acid55317-53-841 % similar
6-Bromo-2-phenyl-quinoline-4-carboxylic acid33007-99-741 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-041 % similar
2-Bromo-3-fluorobenzoic acid132715-69-641 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-241 % similar
4-Benzofurancarboxylic acid166599-84-441 % similar
1H-Indole-7-carboxylic acid1670-83-341 % similar
2-Amino-3-iodobenzoic acid20776-55-041 % similar
Indole-4-carboxylic acid2124-55-241 % similar
2-Fluoro-3-methylbenzoic acid315-31-141 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-641 % similar
2-Amino-3-methylbenzoic acid4389-45-141 % similar
4-Quinolinecarboxylic acid486-74-841 % similar
2-Bromo-3-methylbenzoic acid53663-39-141 % similar
Naphthalamic acid5811-88-141 % similar
Quinoxaline-5-carboxylic acid6924-66-941 % similar
3-Fluoro-2-methylbenzoic acid699-90-141 % similar
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