Compounds similar to this structure
C1=CC2=C(C(=C1)F)NC=CC2=OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methylbenzene443-84-530 % similar
2,6-Difluoroaniline5509-65-930 % similar
2-Bromo-1,3-difluorobenzene64248-56-230 % similar
Indole-7-carboxaldehyde1074-88-030 % similar
Page 3 of 3