Compounds similar to this structure
C1=CC=C(C(=C1)CN)OC(F)FEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzylamine3048-01-940 % similar
2,3-Difluorobenzylamine72235-51-940 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-539 % similar
2-Methylbenzylamine89-93-039 % similar
2-Chlorobenzylamine89-97-439 % similar
2-(Aminomethyl)phenol932-30-939 % similar
3-Chloro-2-fluorobenzenemethanamine72235-55-339 % similar
1-Naphthalenemethanamine118-31-038 % similar
2-Bromobenzylamine hydrochloride5465-63-437 % similar
2,4-Dimethoxybenzylamine20781-20-837 % similar
2-Fluoro-3-(trifluoromethyl)benzylamine239135-49-036 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-936 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-535 % similar
2-Phenylbenzylamine hcl854207-87-735 % similar
2-Fluoro-6-methoxybenzylamine150517-75-235 % similar
Xanthene92-83-134 % similar
4-(Difluoromethoxy)aniline22236-10-834 % similar
2-Methoxyphenethylamine2045-79-634 % similar
3-(Difluoromethoxy)aniline22236-08-434 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-034 % similar
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