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.
1-Bromo-2-fluoro-4-methoxybenzene458-50-432 % similar
3-Methylanisole100-84-532 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-432 % similar
2-Fluoropyridin-3-amine1597-33-732 % similar
2-Amino-3-fluoropyridine21717-95-332 % similar
4-Amino-3-fluoropyridine2247-88-332 % similar
2,4-Dichloro-5-fluoroaniline348-64-132 % similar
2-Chloro-6-fluorotoluene443-83-432 % similar
2-Amino-o-cresol53222-92-732 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-532 % similar
2-Aminothiophenol137-07-532 % similar
4,4'-Dimethoxyoctafluorobiphenyl2200-71-732 % similar
1-Chloro-2-fluorobenzene348-51-632 % similar
2,6-Dimethoxypyridine6231-18-132 % similar
2-Chloroaniline95-51-232 % similar
O-Toluidine95-53-432 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-032 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-332 % similar
2-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline819058-34-932 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-632 % similar
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