Compounds similar to this structure
N=c1cc[nH]cc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Toluic acid99-94-533 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-033 % similar
2-Methoxy-5-methylbenzoic acid25045-36-733 % similar
1H-Benzoimidazole-4-carboxylic acid46006-36-433 % similar
1H-Indazole-7-carboxylic acid677304-69-733 % similar
1H-Indazole-4-carboxylic acid677306-38-633 % similar
Uracil-5-carboxylic acid monohydrate69727-34-033 % similar
2-Methoxy-4-methylbenzoic acid704-45-033 % similar
3H-Imidazo[4,5-B]pyridine-7-carboxylic acid78316-08-233 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-233 % similar
2-Chloro-5-(dihydroxyboranyl)benzoic acid913835-32-233 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-933 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-333 % similar
N-Methylanthranilic acid119-68-633 % similar
2,4-Difluorobenzoic acid1583-58-033 % similar
3-Fluorophthalic acid1583-67-133 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-333 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-533 % similar
3-Chlorosalicylic acid1829-32-933 % similar
2-Hydroxyisonicotinic acid22282-72-033 % similar
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