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.
2,6-Difluoro-4-methoxybenzaldehyde256417-10-443 % similar
2,3,4-Trimethoxybenzonitrile43020-38-843 % similar
2-Fluoro-5-methylbenzonitrile64113-84-443 % similar
2,3,4-Trifluorobenzonitrile143879-80-543 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-043 % similar
2-Methoxybenzonitrile6609-56-943 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-742 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-842 % similar
2-Cyano-6-methoxybenzothiazole943-03-342 % similar
1-Cyano-4-fluoronaphthalene13916-99-942 % similar
2,4,6-Trimethoxybenzonitrile2571-54-242 % similar
2,5-Difluorobenzonitrile64248-64-242 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-041 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-041 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-441 % similar
4-Chloro-2,5-difluorobenzonitrile135748-35-541 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-941 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-540 % similar
2-Fluoro-5-methoxybenzoic acid367-83-940 % similar
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