Compounds similar to this structure
COC1=C(C=CC(=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
O-Anisidine90-04-038 % similar
3-Fluoro-4-morpholinoaniline93246-53-838 % similar
para-Cresidine120-71-837 % similar
5-Amino-2-methoxypyridine6628-77-937 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-237 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-537 % similar
3-Fluoro-4-(4-methylpiperazin-1-yl)aniline221198-99-837 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-637 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-137 % similar
3-Fluoro-4-methoxybenzoic acid403-20-337 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-037 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-637 % similar
4-Amino-2-fluoro-N-methylbenzamide915087-25-137 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-736 % similar
2,3,5,6-Tetrafluoroanisole2324-98-336 % similar
2,5-Difluoroaniline367-30-636 % similar
2,5-Diaminotoluene95-70-536 % similar
2,4-Diaminotoluene95-80-736 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-036 % similar
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