Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)CC#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-435 % similar
2-Chloro-4-(trifluoromethyl)benzenemethanol56456-51-035 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-535 % similar
4-Fluorobenzotrifluoride402-44-834 % similar
3,5-Difluorophenylacetonitrile122376-76-534 % similar
(2-Bromophenyl)acetonitrile19472-74-334 % similar
3,5-Bis(trifluoromethyl)benzonitrile27126-93-834 % similar
3,4-Dichlorobenzotrifluoride328-84-734 % similar
3,4-Diaminobenzotrifluoride368-71-834 % similar
4-Fluorobenzeneacetonitrile459-22-334 % similar
3,4-Dimethylbenzotrifluoride78164-31-534 % similar
2,3-Dichlorophenylacetonitrile3218-45-934 % similar
1-Bromo-2-chloro-4-(trifluoromethyl)benzene402-04-034 % similar
2-(Phenylthio)-5-(trifluoromethyl)benzonitrile52548-95-534 % similar
2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)aniline133184-80-233 % similar
3-Fluoro-5-(trifluoromethyl)benzonitrile149793-69-133 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-733 % similar
2-Methylphenylacetonitrile22364-68-733 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-633 % similar
Phenylglycine nitrile2973-50-433 % similar
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