Compounds similar to this structure
C1=CC(=C(C=C1N)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromosalicylaldehyde17691-61-132 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-032 % similar
3-(Difluoromethoxy)aniline22236-08-432 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-132 % similar
4-Bromo-2-methylbenzaldehyde24078-12-432 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-432 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-232 % similar
4-Chloro-2-methylbenzaldehyde40137-29-932 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
5-Methylsalicylaldehyde613-84-332 % similar
5-Chlorosalicylaldehyde635-93-832 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-532 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-Bromo-4-methylbenzaldehyde824-54-432 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-632 % similar
2,6-Diaminoanthraquinone131-14-631 % similar
4-Amino-2-fluoropyridine18614-51-231 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-331 % similar
4-(Difluoromethoxy)aniline22236-10-831 % similar
Page 10 of 10