Compounds similar to this structure
C1=CC=C(C(=C1)N)OC(F)FEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)aniline22236-10-842 % similar
O-Phenylenediamine95-54-542 % similar
3-(Difluoromethoxy)aniline22236-08-441 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-840 % similar
2-(2-Fluorophenoxy)-3-pyridinamine175135-66-738 % similar
3-Methoxy-2-methylaniline19500-02-836 % similar
2,3-Dimethoxyaniline6299-67-836 % similar
4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-436 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-936 % similar
2-Chloro-3-methoxyaniline113206-03-435 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-135 % similar
2-Amino-4,6-bis(difluoromethoxy)pyrimidine86209-44-135 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-935 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-935 % similar
2-Bromoaniline615-36-134 % similar
2-Fluoroanisole321-28-834 % similar
2,3-Difluoroaniline4519-40-834 % similar
2-Aminobenzaldehyde529-23-734 % similar
1-(2-Aminophenyl)pyrrole6025-60-134 % similar
2-Isopropylaniline643-28-734 % similar
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