Compounds similar to this structure
COC1=C(C=C(C=C1)C(F)(F)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-751 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-950 % similar
2-(Phenylthio)-5-(trifluoromethyl)benzonitrile52548-95-549 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-649 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-948 % similar
2-Nitro-4-trifluoromethylanisole394-25-248 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-948 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-448 % similar
(2-Methoxy-4-(trifluoromethyl)phenyl)boronic acid312936-89-348 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-848 % similar
2,3,4-Trimethoxybenzonitrile43020-38-847 % similar
2,4-Dimethoxybenzonitrile4107-65-746 % similar
2,3-Dimethoxybenzonitrile5653-62-346 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-746 % similar
3,4-Dimethoxybenzonitrile2024-83-146 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-945 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-844 % similar
4-(Trifluoromethyl)benzonitrile455-18-544 % similar
3-Fluoro-4-methoxybenzonitrile331-62-444 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-344 % similar
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