Compounds similar to this structure
COc1ccc(C#N)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methylbenzonitrile26830-96-636 % similar
2-Bromo-4-fluorobenzonitrile36282-26-536 % similar
2-Bromo-3-fluorobenzonitrile425379-16-436 % similar
3-Fluoro-4-methoxyphenol452-11-936 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-536 % similar
2-(Difluoromethoxy)benzonitrile56935-78-536 % similar
2-Chloro-4-fluorobenzonitrile60702-69-436 % similar
2-Amino-5-fluorobenzonitrile61272-77-336 % similar
4-Amino-3-fluorobenzonitrile63069-50-136 % similar
5-Fluoro-2-methylbenzonitrile77532-79-736 % similar
3-Amino-4-fluorobenzonitrile859855-53-136 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-635 % similar
1,3-Difluoro-5-methoxybenzene93343-10-335 % similar
2,5-Dimethoxyaniline102-56-735 % similar
3-Methoxyphenol150-19-635 % similar
2,6-Dimethoxybenzonitrile16932-49-335 % similar
3-Methoxybiphenyl2113-56-635 % similar
2,5-Dimethoxytoluene24599-58-435 % similar
2,4-Dimethoxyaniline2735-04-835 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-335 % similar
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