Compounds similar to this structure
COC1=CC(=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.
P-Anisidine104-94-941 % similar
2,7-Dimethoxynaphthalene3469-26-941 % similar
3-(Trifluoromethoxy)anisole142738-94-141 % similar
4-Amino-3-methylbenzotrifluoride67169-22-641 % similar
5-Methoxy-2-nitrobenzenamine16133-49-640 % similar
2-Amino-4-methoxybenzoic acid4294-95-540 % similar
M-Anisidine536-90-340 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-440 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,4-Dimethoxybenzene150-78-739 % similar
4-Amino-2,5-difluorobenzotrifluoride114973-22-739 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-739 % similar
2,4-Difluoro-5-(trifluoromethyl)aniline261944-56-339 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-739 % similar
1,3-Dimethoxybenzene151-10-039 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-039 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-739 % similar
2-Methoxy-3-(trifluoromethyl)pyridine121643-44-538 % similar
3,4-Dimethylanisole4685-47-638 % similar
3-Trifluoromethyl-4-methoxy-phenylboronic acid149507-36-838 % similar
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