Compounds similar to this structure
COC1=CC2=C(C=C1)C3=CC=CC=C3N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Harmaline304-21-243 % similar
1,3-Dimethoxybenzene151-10-043 % similar
1,6-Dimethoxynaphthalene3900-49-043 % similar
Quinacridone1047-16-143 % similar
2-Nitrocarbazole14191-22-143 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-143 % similar
5-Methoxy-2-methylindole1076-74-042 % similar
6-Methoxy-1H-indazole3522-07-442 % similar
5-Methoxybenzimidazole4887-80-342 % similar
2,6-Dimethoxynaphthalene5486-55-542 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-142 % similar
3-Phenyl-9H-carbazole103012-26-642 % similar
3-Bromocarbazole1592-95-642 % similar
3-Iodocarbazole16807-13-942 % similar
3-Chlorocarbazole2732-25-442 % similar
2,7-Diphenyl-9H-carbazole42448-04-441 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-941 % similar
2,7-Dimethoxynaphthalene3469-26-941 % similar
5-Methoxyindole1006-94-641 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-541 % similar
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