Compounds similar to this structure
COC1=C(C=C(C=C1)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxyphenol72955-97-633 % similar
3,5-Difluoro-4-(trifluoromethyl)benzenamine123950-44-732 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
Bromoveratrole2859-78-132 % similar
3,4-Diaminobenzotrifluoride368-71-832 % similar
4,5-Dimethoxy-2-methylaniline41864-45-332 % similar
4-(Trifluoromethoxy)aniline461-82-532 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-232 % similar
3,4-Dimethoxybenzene-1-thiol700-96-932 % similar
1,4-Dimethoxynaphthalene10075-62-432 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-532 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-732 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-532 % similar
2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline175134-99-332 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-032 % similar
3-Amino-4-methoxybenzamide17481-27-532 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-632 % similar
3-Amino-4-methoxybenzoic acid2840-26-832 % similar
2-Aminoanisole-4-sulfonic acid98-42-032 % similar
2-Methoxy-5-nitroaniline99-59-232 % similar
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