Compounds similar to this structure
COc1ccc2nccc(C)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
6-Methoxy-1H-indazole3522-07-433 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
6-Methoxy-2-vinylnaphthalene63444-51-933 % similar
2-Methoxy-9H-carbazole6933-49-933 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-133 % similar
Quinine sulfate dihydrate6119-70-633 % similar
Quinidine sulfate dihydrate6591-63-533 % similar
(-)-Omeprazole119141-88-733 % similar
(+)-Omeprazole119141-89-833 % similar
Omeprazole73590-58-633 % similar
Omeprazole sulfone88546-55-833 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-533 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-333 % similar
5-Methoxytryptamine608-07-133 % similar
5-Methoxytryptophol712-09-433 % similar
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