Compounds similar to this structure
Oc1cccc2[nH]c3ccccc3c12Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Diphenylcarbazole56525-79-232 % similar
1,2-Dihydroxynaphthalene574-00-532 % similar
2-Mercaptophenol1121-24-032 % similar
2,2'-Azobisphenol2050-14-832 % similar
2-Fluorophenol367-12-432 % similar
2-Iodophenol533-58-432 % similar
O-Cresol95-48-732 % similar
2-Aminophenol95-55-632 % similar
Carvedilol72956-09-332 % similar
Ellipticine519-23-332 % similar
2-Nitrocarbazole14191-22-132 % similar
2-Phenylindole-3-acetonitrile27005-52-332 % similar
L Acid117-59-932 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-232 % similar
4-Amino-2-methylquinoline6628-04-232 % similar
2-(2-Aminoethyl)phenol2039-66-931 % similar
7-Hydroxyindole2380-84-931 % similar
3-Chloroindazole29110-74-531 % similar
4-Hydroxybenzothiophene3610-02-431 % similar
2-Benzimidazolinone615-16-731 % similar
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