Compounds similar to this structure
O=C(O)c1ccccc1-n1cccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-4-carboxylic acid2124-55-238 % similar
2-Fluoro-3-methylbenzoic acid315-31-138 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-638 % similar
2-Amino-3-methylbenzoic acid4389-45-138 % similar
4-Quinolinecarboxylic acid486-74-838 % similar
2-Bromo-3-methylbenzoic acid53663-39-138 % similar
Naphthalamic acid5811-88-138 % similar
Quinoxaline-5-carboxylic acid6924-66-938 % similar
3-Fluoro-2-methylbenzoic acid699-90-138 % similar
Isoquinoline-4-carboxylic acid7159-36-638 % similar
2-Amino-3-fluorobenzoic acid825-22-938 % similar
1-Hydroxy-2-naphthoic acid86-48-638 % similar
8-Quinolinecarboxylic acid86-59-938 % similar
Benzofuran-7-carboxylic acid90484-22-338 % similar
Ammonium benzoate1863-63-438 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-038 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-038 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-838 % similar
Trolamine salicylate2174-16-538 % similar
2-Phenoxynicotinic acid35620-71-438 % similar
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