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.
4-(tert-Butyl)-1,2-diaminobenzene68176-57-832 % similar
4-Methylanisole104-93-832 % similar
2,6-Dimethoxynaphthalene5486-55-532 % similar
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-531 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-231 % similar
4-Methoxy-3-(trifluoromethyl)benzoyl chloride98187-18-931 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-431 % similar
3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine124432-63-931 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-231 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-131 % similar
3-Amino-4-methoxybenzamide17481-27-531 % similar
3-Chloro-2-methoxy-5-(trifluoromethyl)pyridine175136-17-131 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-131 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-631 % similar
3-Amino-4-methoxybenzoic acid2840-26-831 % similar
Acifluorfen50594-66-631 % similar
5-(Trifluoromethyl)-1,3-benzothiazol-2-amine60388-38-731 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-231 % similar
5-Methoxyanthranilic acid6705-03-931 % similar
2-Amino-6-(trifluoromethyl)benzothiazole777-12-831 % similar
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