Compounds similar to this structure
C1=CC(=C(C=C1C#N)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-5-carbonitrile15861-24-233 % similar
1H-Indole-6-carbonitrile15861-36-633 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-133 % similar
3-Chloro-p-toluonitrile21423-81-433 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-333 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-833 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-133 % similar
2-Amino-4-methylbenzonitrile26830-96-633 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-433 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-933 % similar
2-Amino-4-chlorobenzonitrile38487-86-433 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-233 % similar
4-Bromo-3-methylbenzonitrile41963-20-633 % similar
3-Bromo-4-methylbenzonitrile42872-74-233 % similar
3-Chloro-4-trifluoromethylaniline445-13-633 % similar
2-Bromo-5-trifluoromethylaniline454-79-533 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-933 % similar
2-Amino-6-fluorobenzonitrile77326-36-433 % similar
3-Bromo-4-chlorobenzonitrile948549-53-933 % similar
4-Cyanobenzylamine10406-25-432 % similar
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