Compounds similar to this structure
O=C(O)c1cc2cc(O)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Naphthalenediol582-17-236 % similar
5-Hydroxyindoleacetic acid1321-73-936 % similar
5-Hydroxyindoleacetic acid54-16-036 % similar
Pyrazole-3,5-dicarboxylic acid3112-31-036 % similar
Serotonin adipate16031-83-736 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-136 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-036 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-935 % similar
2,6-Naphthalenedicarboxylic acid1141-38-435 % similar
4-Methylpyrrole-2-carboxylic acid18711-59-635 % similar
2,6-Difluoro-4-hydroxybenzoic acid214917-68-735 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-235 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
1H-Indole-6-carboxylic acid1670-82-235 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-735 % similar
2-Amino-6-benzothiazolecarboxylic acid93-85-635 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-335 % similar
2,3-Naphthalenedicarboxylic acid2169-87-134 % similar
2,6-Dihydroxyanthraquinone84-60-634 % similar
3-Bromo-5-hydroxybenzoic acid140472-69-134 % similar
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