Compounds similar to this structure
COC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)OCEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Naphthyl)indole23746-81-836 % similar
2-(3,4-Difluorophenyl)indole68290-36-836 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-436 % similar
1,4-Dimethoxynaphthalene10075-62-435 % similar
2,2'-Dimethoxybiphenyl4877-93-435 % similar
1-Methoxynaphthalene2216-69-535 % similar
2,7-Diphenyl-9H-carbazole42448-04-435 % similar
3,6-Diphenylcarbazole56525-79-235 % similar
5,6-Dimethoxybenzimidazole72721-02-935 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-935 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-435 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-435 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-935 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
2-Anisidine hydrochloride134-29-234 % similar
Anisole100-66-333 % similar
5-Methoxy-2-methylindole1076-74-033 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
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