Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-638 % similar
4-Aminobenzaldehyde556-18-338 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-338 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-537 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-037 % similar
1,2-Difluorobenzene367-11-337 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-637 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-237 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-237 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-437 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-436 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-236 % similar
4-(Benzyloxy)benzaldehyde4397-53-936 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-736 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-836 % similar
Isophthalaldehyde626-19-735 % similar
4-Butylbenzaldehyde1200-14-235 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-035 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-535 % similar
Page 6 of 10