Compounds similar to this structure
COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzenesulfonamide19116-90-632 % similar
2-Fluoro-4-(trifluoromethyl)benzamide207853-64-332 % similar
2,4-Dimethoxy-thiobenzamide23822-07-332 % similar
2-Amino-4-methoxybenzoic acid4294-95-532 % similar
3-(Trifluoromethoxy)anisole142738-94-132 % similar
3-Fluoro-4-methoxyaniline366-99-432 % similar
4-Bromo-3-fluoroanisole408-50-432 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-432 % similar
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-932 % similar
2-Amino-5-methylbenzotrifluoride87617-23-032 % similar
2,5-Dimethoxybenzaldehyde93-02-732 % similar
1,2-Difluoro-4-methoxybenzene115144-40-632 % similar
O-Dianisidine119-90-432 % similar
4,4′-Dimethoxybenzil1226-42-232 % similar
2-Methoxyphenyl phenyl ether1695-04-132 % similar
4-Methoxybenzylamine2393-23-932 % similar
3,4-Dichlorobenzotrifluoride328-84-732 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-932 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-032 % similar
3,4-Dimethoxyaniline6315-89-532 % similar
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