Compounds similar to this structure
C1=CC(=C(C(=C1)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzaldehyde331-64-636 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-436 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-836 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
2-Fluorophenol367-12-435 % similar
2,3,6-Trifluorobenzaldehyde104451-70-935 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
3-Fluorobenzaldehyde456-48-435 % similar
2-Chloro-3-fluorophenol863870-86-435 % similar
Indole-4-carboxaldehyde1074-86-835 % similar
Indole-7-carboxaldehyde1074-88-035 % similar
2-Carboxybenzaldehyde119-67-535 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
8-Quinolinecarboxaldehyde38707-70-935 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-935 % similar
5-Chlorosalicylaldehyde635-93-835 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
Page 7 of 10