Compounds similar to this structure
O=c1ccc2cc(O)ccc2[nH]1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Benzofuranol13196-10-634 % similar
6-Propyl-2-naphthol2776-56-934 % similar
6-Hydroxy-2-methylquinoline613-21-834 % similar
Sodium 7-hydroxy-2-naphthalenesulfonate135-55-734 % similar
2-Hydroxynaphthalene-6-sulfonic acid potassium salt833-66-934 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-334 % similar
5-Hydroxyindoleacetic acid1321-73-934 % similar
5-Hydroxyindoleacetic acid54-16-034 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-733 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-333 % similar
1,7-Dihydroxynaphthalene575-38-233 % similar
1,6-Dihydroxynaphthalene575-44-033 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-033 % similar
6-Hydroxyquinoline580-16-532 % similar
7-Hydroxyquinoline580-20-132 % similar
Hydroxyquinol533-73-332 % similar
6-Chloro-2(1H)-quinoxalinone2427-71-632 % similar
6-Bromo-2(1H)-quinazolinone79885-37-332 % similar
7-Bromo-1H-quinoxalin-2-one82031-32-132 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-132 % similar
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