Compounds similar to this structure
C1=CC(=C(C=C1C#N)Cl)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-635 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-935 % similar
4-Iodobenzonitrile3058-39-735 % similar
4-Bromobenzonitrile623-00-735 % similar
3,5-Dichlorobenzonitrile6575-00-435 % similar
4-Cyanophenol767-00-035 % similar
4-Aminobenzonitrile873-74-535 % similar
3-Aminobenzonitrile2237-30-135 % similar
3-Methylbenzonitrile620-22-435 % similar
2,3-Dichlorobenzonitrile6574-97-635 % similar
3-Iodobenzonitrile69113-59-335 % similar
3-Bromobenzonitrile6952-59-635 % similar
3-Isocyanatobenzonitrile16413-26-635 % similar
2,4-Dichloro-6-(trifluoromethyl)aniline62593-17-335 % similar
5-Bromo-3-(trifluoromethyl)-2-pyridinecarbonitrile1214377-57-735 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-135 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-335 % similar
2-Chloro-6-(trifluoromethyl)be2376-00-335 % similar
4-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride32333-53-235 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-435 % similar
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