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.
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-538 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-738 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-538 % similar
2-Amino-4-methoxypyridine10201-73-738 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-138 % similar
3-Amino-4-(trifluoromethyl)pyridine175204-80-538 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-738 % similar
3,5-Bis(trifluoromethyl)-1,2-diaminobenzene367-65-738 % similar
3-Fluoro-4-methylanisole405-06-138 % similar
4-Fluoro-2-methoxyaniline450-91-938 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-838 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-938 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-838 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-038 % similar
O-Dianisidine119-90-437 % similar
4-Anisidine hydrochloride20265-97-837 % similar
3-Chloroanisole2845-89-837 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
1-Fluoro-3-methoxybenzene456-49-537 % similar
β-Naphthol methyl ether93-04-937 % similar
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