Compounds similar to this structure
O=C(O)c1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-D-tryptophan2280-01-538 % similar
N-Acetyl-DL-tryptophan87-32-138 % similar
Ethyl 1H-indole-3-acetate778-82-538 % similar
Benzimidazole-5,6-dicarboxylic acid10351-75-438 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-938 % similar
4-Benzofurancarboxylic acid166599-84-438 % similar
2-Hydroxy-1-naphthoic acid2283-08-138 % similar
1-Phenazinecarboxylic acid2538-68-338 % similar
9-Acridinecarboxylic acid hydrate332927-03-438 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-538 % similar
2-Methanesulfonylbenzoic acid33963-55-238 % similar
Isoquinoline-1-carboxylic acid486-73-738 % similar
2-Nitrobenzoic acid552-16-938 % similar
Naphthalamic acid5811-88-138 % similar
2-(Cyanomethyl)benzoic acid6627-91-438 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-337 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-837 % similar
4-Methyl-1H-indole-2-carboxylic acid18474-57-237 % similar
4-Fluoroindole-2-carboxylic acid399-68-837 % similar
5-Carboxy-8-hydroxyquinoline5852-78-837 % similar
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