Compounds similar to this structure
COC1=CC(=C(C=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-238 % similar
5-Methoxybenzofuran13391-28-137 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-037 % similar
4-Bromo-3-methylanisole27060-75-937 % similar
2-Fluoro-4-methylanisole399-55-337 % similar
2-Bromo-6-methoxynaphthalene5111-65-937 % similar
6-Methoxy-2-naphthol5111-66-037 % similar
4-Methoxy-2-methylphenol5307-05-137 % similar
2-Chloro-6-fluoroanisole53145-38-337 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-437 % similar
4-Bromo-2-methoxybenzenamine59557-91-437 % similar
2-Fluoro-5-methylanisole63762-78-737 % similar
4-Chloro-2-methoxybenzenamine93-50-537 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-837 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-737 % similar
2C-H3600-86-037 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-637 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-737 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-037 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-937 % similar
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