Compounds similar to this structure
CC1=C(C(=C(C(=C1C)C)C=O)C)CEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzaldehyde104-87-032 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
3,5-Dimethylbenzaldehyde5779-95-332 % similar
2,6-Dibromobenzaldehyde67713-23-932 % similar
2,6-Dichlorobenzaldehyde83-38-532 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-331 % similar
5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde27006-76-431 % 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-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-530 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-330 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-730 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-930 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-830 % similar
4,6-Dichloro-2-methylsulfanyl-pyrimidine-5-carbaldehyde33097-11-930 % similar
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