Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzaldehyde15764-16-637 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % similar
4,5-Dimethyl-2-furaldehyde52480-43-037 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-937 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
2,5-Dibromobenzaldehyde74553-29-037 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-337 % similar
3,4-Diethoxybenzaldehyde2029-94-937 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
2-Methylbenzaldehyde529-20-436 % similar
1-Bromo-2,4-dimethylbenzene583-70-036 % similar
2,5-Dibromotoluene615-59-836 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-336 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
Piperonal120-57-036 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
Page 6 of 10