Compounds similar to this structure
O=C(O)c1nccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-quinoline-4-carboxylic acid634-38-836 % similar
2-Chloroquinoline-3-carboxylic acid73776-25-736 % similar
Ammonium benzoate1863-63-436 % similar
Benzo[h]quinoline230-27-336 % similar
p-Phenylazobenzoic acid1562-93-236 % similar
6-Hydroxypicolinic acid19621-92-236 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-736 % similar
6-Isoquinolinecarboxylic acid106778-43-236 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-536 % similar
1-Methyl-1H-indole-2-carboxylic acid16136-58-636 % similar
2-Methoxynicotinic acid16498-81-036 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-936 % similar
3-(1-Naphthyl)-propionic acid3243-42-336 % similar
Imidazo(1,2-a)pyridine-3-carboxylic acid6200-60-836 % similar
4-Bromoquinoline-6-carboxylic acid219763-87-836 % similar
2,5-Pyrazinedicarboxylic acid122-05-435 % similar
1,2,3-Triazole-4,5-dicarboxylic acid4546-95-635 % similar
3,6-Pyridazinedicarboxylic acid57266-70-335 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-035 % similar
1,10-Phenanthroline-2,9-dicarboxylic acid57709-61-235 % similar
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