Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylbenzaldehyde135427-08-642 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-642 % similar
3-Cyanobenzaldehyde24964-64-542 % similar
3-Phenoxybenzaldehyde39515-51-042 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-042 % similar
3-(Trifluoromethyl)benzaldehyde454-89-742 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-942 % similar
Benzaldehyde100-52-742 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
3-Bromobenzaldehyde3132-99-842 % similar
3-Methylbenzaldehyde620-23-542 % similar
3-Iodobenzaldehyde696-41-342 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-841 % similar
2,3-Difluorobenzaldehyde2646-91-541 % similar
3,4,5-Trifluorobenzaldehyde132123-54-740 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-040 % similar
Fluorene-2-carboxaldehyde30084-90-340 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-040 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-639 % similar
6-Fluorosalicylaldehyde38226-10-739 % similar
Page 3 of 10