Compounds similar to this structure
COC1=C(C=CC=C1F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylaniline55289-36-633 % similar
4-Bromo-2-methoxybenzenamine59557-91-433 % similar
4-Fluorobenzene-1,3-diamine6264-67-133 % similar
2-Bromo-1,3-difluorobenzene64248-56-233 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-233 % similar
3-Chloro-2-methylaniline87-60-533 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-133 % similar
4,5-Difluoro-2-methylaniline875664-57-633 % similar
5-Chloro-2-methoxyaniline95-03-433 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-333 % similar
Methyl 3-amino-2-methylbenzoate18583-89-633 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-232 % similar
2-Amino-3-fluorobenzonitrile115661-37-532 % similar
3-Bromo-4-fluoroanisole1161497-23-932 % similar
2-Chloro-4-fluoro-5-methylaniline124185-35-932 % similar
2-Fluoro-4-methoxyphenol167683-93-432 % similar
4-Bromo-2-fluoroanisole2357-52-032 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-832 % similar
4-Bromo-3-fluoroanisole408-50-432 % similar
3-Fluoro-4-methoxyphenol452-11-932 % similar
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