Compounds similar to this structure
CC1=C(C=CC(=C1)OC(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethyl-3-pyridinamine1193-71-132 % similar
2-Fluoro-3-methylaniline1978-33-232 % similar
3-Amino-4-methylphenol2836-00-232 % similar
2-Iodo-4-methylaniline29289-13-232 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-332 % similar
5-Bromo-o-toluidine39478-78-932 % similar
2-Fluoro-4-methylaniline452-80-232 % similar
3,4-Diaminotoluene496-72-031 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-731 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-031 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-031 % similar
2-Amino-5-methoxybenzonitrile23842-82-231 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-531 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-031 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-931 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-631 % similar
2,4-Bis(trifluoromethyl)aniline367-71-531 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-431 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-031 % similar
1-[(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-131 % similar
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