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-7-methoxyquinoline68500-37-832 % similar
2-Methoxybenzenesulfonyl chloride10130-87-732 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-432 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-432 % similar
2,6-Dimethoxybenzonitrile16932-49-332 % similar
2,6-Dimethoxybenzylamine20781-22-032 % similar
2,6-Dimethoxyphenylboronic acid23112-96-132 % similar
2-Methoxythioanisole2388-73-032 % similar
2,6-Dimethoxybenzaldehyde3392-97-032 % similar
2,3-Dimethoxypyridine52605-97-732 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-132 % similar
2,3-Dimethoxyaniline6299-67-832 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-032 % similar
2,6-Lutidine108-48-531 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-131 % similar
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-531 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-531 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-131 % similar
3-Chloro-p-anisic acid37908-96-631 % similar
Methyl 3-chloro-p-anisate37908-98-831 % similar
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