Compounds similar to this structure
Cc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trimethylbenzaldehyde5779-72-6100 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-163 % similar
2,4-Dimethylbenzaldehyde15764-16-656 % similar
2,5-Dimethylbenzaldehyde5779-94-256 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-952 % similar
4-Bromo-2-methylbenzaldehyde24078-12-452 % similar
4-Chloro-2-methylbenzaldehyde40137-29-952 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-052 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-152 % similar
5-Bromo-2-methylbenzaldehyde90050-59-252 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-952 % similar
2-Methylbenzaldehyde529-20-450 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-048 % similar
3,4-Dimethylbenzaldehyde5973-71-748 % similar
Durene95-93-247 % similar
2,3-Dimethylbenzaldehyde5779-93-145 % similar
2,4,6-Trimethylbenzaldehyde487-68-344 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-644 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-644 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-844 % similar
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