Compound database

Compounds similar to this structure

NOFFFC1=CC(=CC=C1CC#N)OC(F)(F)FEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 29
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-041 % similar [3-(Trifluoromethyl)phenyl]acetonitrile2338-76-341 % similar 3-(Trifluoromethoxy)benzonitrile52771-22-941 % similar 3-Thiopheneacetonitrile13781-53-840 % similar 4-[4-(Trifluoromethoxy)phenoxy]piperidine287952-67-440 % similar 4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-739 % similar 3,4-(Methylenedioxy)phenylacetonitrile4439-02-539 % similar 4-(Trifluoromethoxy)benzamide456-71-339 % similar 2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-939 % similar 1,3-Benzenediacetonitrile626-22-239 % similar 4-(Trifluoromethoxy)phenacyl bromide103962-10-339 % similar Methyl 4-(cyanomethyl)benzoate76469-88-039 % similar 2-Naphthaleneacetonitrile7498-57-939 % similar 4-Pyridylacetonitrile hydrochloride92333-25-039 % similar 4-(Trifluoromethoxy)benzaldoxime150162-39-338 % similar 4-(Trifluoromethoxy)benzenesulfonamide1513-45-738 % similar 4-(Trifluoromethoxy)benzoic acid330-12-138 % similar 4-Trifluoromethoxybenzoyl chloride36823-88-838 % similar (3-Phenoxyphenyl)acetonitrile51632-29-238 % similar 4-Nitrophenylacetonitrile555-21-538 % similar