Compounds similar to this structure
Oc1ccc2c(c1)[nH]c1ccccc12Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7H-Dibenzo[c,g]carbazole194-59-233 % similar
Harmane486-84-033 % similar
Hydroxyquinol533-73-333 % similar
4-Bromonaphthalen-2-ol5498-31-733 % similar
2-Hydroxyanthraquinone605-32-333 % similar
3,3'-Biphenyldiol612-76-033 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-233 % similar
4-Phenylphenol92-69-333 % similar
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-933 % similar
Serotonin hydrochloride153-98-033 % similar
Indirubin-3'-monoxime160807-49-833 % similar
6-Hydroxyflavone6665-83-433 % similar
Tacrine321-64-233 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-233 % similar
8-Amino-2-naphthol118-46-732 % similar
3-Cyanophenol873-62-132 % similar
Hydroquinone123-31-932 % similar
7-Hydroxyisoflavone13057-72-232 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-132 % similar
6-Hydroxy-1-naphthoic acid2437-17-432 % similar
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