Compounds similar to this structure
O=C(O)c1cccnc1SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Morpholinobenzoic acid42106-48-938 % similar
Diethylamine salicylate4419-92-538 % similar
2-(Pyridin-3-YL)pyrimidine-5-carboxylic acid933988-20-638 % similar
4-Pyrimidinecarboxylic acid31462-59-638 % similar
2,2'-Bipyridine-4,4'-dicarboxylic acid6813-38-338 % similar
1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine61338-13-438 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-938 % similar
2-Bromo-3-fluorobenzoic acid132715-69-638 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-238 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-838 % similar
4-Benzofurancarboxylic acid166599-84-438 % similar
1H-Indole-7-carboxylic acid1670-83-338 % similar
2-Amino-3-iodobenzoic acid20776-55-038 % similar
Indole-4-carboxylic acid2124-55-238 % similar
2-Fluoro-3-methylbenzoic acid315-31-138 % similar
2-Methanesulfonylbenzoic acid33963-55-238 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-638 % similar
2-Amino-3-methylbenzoic acid4389-45-138 % similar
Isoquinoline-1-carboxylic acid486-73-738 % similar
2-Bromo-3-methylbenzoic acid53663-39-138 % similar
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