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.
N-(5-Amino-2-fluorophenyl)-N-methylacrylamide1706432-00-935 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-334 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
1,2-Dimethoxybenzene91-16-734 % similar
3,4-Difluorotoluene2927-34-634 % similar
3-Fluoroaniline372-19-034 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-034 % similar
3,4-Xylidine95-64-734 % similar
4-Bromo-2,6-difluoroanisole104197-14-034 % similar
2-Anisidine hydrochloride134-29-234 % similar
3-Methoxy-2-methylaniline19500-02-834 % similar
5-Chloro-2-fluoroaniline2106-05-034 % similar
5-Bromo-2-fluorobenzenamine2924-09-634 % similar
2-Fluoro-4-methylaniline452-80-234 % similar
3-Amino-4-fluorophenol62257-16-334 % similar
2,3-Dimethoxyaniline6299-67-834 % similar
4-Chloro-3-methylaniline7149-75-934 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-334 % similar
2,4-Dimethoxybenzylamine20781-20-834 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-134 % similar
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