Compounds similar to this structure
O=C(O)c1ccccc1-c1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylamine salicylate4419-92-546 % similar
2-(1H-Pyrazol-1-yl)benzoic acid55317-53-846 % similar
2-Bromo-3-fluorobenzoic acid132715-69-645 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-245 % similar
4-Benzofurancarboxylic acid166599-84-445 % similar
1H-Indole-7-carboxylic acid1670-83-345 % similar
2-Amino-3-iodobenzoic acid20776-55-045 % similar
Indole-4-carboxylic acid2124-55-245 % similar
2-Fluoro-3-methylbenzoic acid315-31-145 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-645 % similar
2-Amino-3-methylbenzoic acid4389-45-145 % similar
4-Quinolinecarboxylic acid486-74-845 % similar
2-Bromo-3-methylbenzoic acid53663-39-145 % similar
Naphthalamic acid5811-88-145 % similar
Quinoxaline-5-carboxylic acid6924-66-945 % similar
3-Fluoro-2-methylbenzoic acid699-90-145 % similar
2-Amino-3-fluorobenzoic acid825-22-945 % similar
1-Hydroxy-2-naphthoic acid86-48-645 % similar
8-Quinolinecarboxylic acid86-59-945 % similar
Benzofuran-7-carboxylic acid90484-22-345 % similar
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