Compounds similar to this structure
COC1=C(C=CC=C1F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)aniline22236-04-034 % similar
2,4-Difluoroanisole452-10-834 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-934 % similar
2,3-Dimethoxyphenol5150-42-534 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-034 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-134 % similar
1,4-Difluoro-2-methoxybenzene75626-17-434 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-734 % similar
5-Chloro-2,4-dimethoxyaniline97-50-734 % similar
5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-034 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-734 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-634 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-733 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-133 % similar
1,3-Difluoro-2-iodobenzene13697-89-733 % similar
4-Chloro-5-fluoro-O-phenylenediamine139512-70-233 % similar
2-Fluoro-6-(trifluoromethyl)aniline144851-61-633 % similar
1,3-Dimethoxybenzene151-10-033 % similar
3-Amino-2-methoxy-6-picoline186413-79-633 % similar
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