Compounds similar to this structure
CC1=CC(=C(C=C1N)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-fluorobenzenamine21397-08-032 % similar
4-Amino-3-fluoropyridine2247-88-332 % similar
3-Amino-4-methylpyridine3430-27-132 % similar
3-Fluoro-4-methylpyridine399-88-232 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-532 % similar
3,4,5-Trifluorobenzenamine163733-96-832 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-532 % similar
2,6-Diamino-3,5-difluoropyridine247069-27-832 % similar
2,4,6-Trifluorobenzenamine363-81-532 % similar
Mesityl fluoride392-69-832 % similar
1,2,4,5-Tetrafluoro-3-methylbenzene5230-78-432 % similar
2,3,5,6-Tetrafluorobenzenamine700-17-432 % similar
2,4,6-Trimethylaniline88-05-132 % similar
Pentamethylbenzene700-12-932 % similar
9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-132 % similar
Methyl 4-amino-3-methylbenzoate18595-14-732 % similar
Methyl 3-amino-4-methylbenzoate18595-18-132 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-832 % similar
2-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline819058-34-932 % similar
O-Aminoazotoluene97-56-332 % similar
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