Compounds similar to this structure
COc1ccc(C#N)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzonitrile94088-46-738 % similar
1,2-Dichloro-4-methoxybenzene36404-30-538 % similar
4-Methylphthalonitrile63089-50-938 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-538 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-538 % similar
1,2-Dimethoxybenzene91-16-738 % similar
4-Methoxybenzenepropanenitrile22442-48-438 % similar
2-Amino-4-methylbenzonitrile26830-96-638 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-538 % similar
2-(Difluoromethoxy)benzonitrile56935-78-538 % similar
2-Ethoxybenzonitrile6609-57-038 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-938 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-738 % similar
2,5-Dimethoxybenzoyl chloride17918-14-838 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-638 % similar
2,5-Dimethoxybenzoic acid2785-98-038 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-438 % similar
3-Methoxyphenol150-19-637 % similar
3-Methoxybiphenyl2113-56-637 % similar
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