Compounds similar to this structure
CC1=C(C(=C(C(=C1C)C)C=O)C)CEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-243 % similar
Pentafluorobenzaldehyde653-37-236 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-036 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
9,10-Anthracenedicarboxaldehyde7044-91-935 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-332 % similar
2,6-Dimethoxybenzaldehyde3392-97-032 % similar
4-Methylbenzaldehyde104-87-032 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
2,6-Dichlorobenzaldehyde83-38-532 % similar
2-Methylindole-3-carboxaldehyde5416-80-831 % similar
2,4,6-Trimethoxybenzaldehyde830-79-531 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-731 % similar
2,6-Difluorobenzaldehyde437-81-031 % similar
2,4,5-Trimethylbenzaldehyde5779-72-631 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-230 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-330 % similar