Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzaldehyde529-20-439 % similar
2-Aminobenzaldehyde529-23-739 % similar
2-Chlorobenzaldehyde89-98-539 % similar
Salicylaldehyde90-02-839 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-239 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-739 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-039 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-339 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-138 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-938 % similar
4-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)825644-26-638 % similar
3-Fluorobenzaldehyde456-48-438 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-338 % similar
3-Fluorosalicylaldehyde394-50-338 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-638 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-938 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-938 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-838 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-738 % similar
Page 3 of 10