Compounds similar to this structure
CC1=CC(=C2C=CC=C(C2=N1)OC)ClEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methyl-7-(trifluoromethyl)quinoline18529-09-438 % similar
5-Methoxyquinoline6931-19-738 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
1,4-Dichloro-2-methoxybenzene1984-58-338 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-738 % similar
2,4-Dichloroanisole553-82-238 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-038 % similar
3-Chloro-2-methoxypyridine13472-84-937 % similar
2-Chloro-3-methoxypyridine52605-96-637 % similar
4,8-Dichloro-2-(trifluoromethyl)quinoline18706-35-936 % similar
1,4-Dimethoxynaphthalene10075-62-436 % similar
2,6-Dimethoxypyridine6231-18-136 % similar
1,2,3-Trimethoxybenzene634-36-636 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-536 % similar
4-Chloro-3-methoxyaniline13726-14-236 % similar
5-Bromo-2-chloroanisole16817-43-936 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-636 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-536 % similar
3-Chloro-4-methoxyaniline5345-54-036 % similar
4-Methoxy-6-methylpyrimidin-2-amine7749-47-536 % similar
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