Compounds similar to this structure
Cc1cc(C)c(C=O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-tert-butylphenol1879-09-032 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-232 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-432 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2′,4′-Dimethylacetophenone89-74-732 % similar
Anthracene-9-carbaldehyde642-31-932 % similar
Durene95-93-232 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-532 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-532 % similar
1,3-Dimesitylimidazol-2-ylidene141556-42-532 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-632 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-832 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-632 % similar
Ethyl mesitylacetate5460-08-232 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-832 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-031 % similar
2,4-Dimethylbenzoyl chloride21900-42-531 % similar
Trixylenyl phosphate25155-23-131 % similar
2-Chloro-4,5,7-trimethylquinoline329210-71-131 % similar
2,4-Dimethylbenzenesulfonyl chloride609-60-931 % similar
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