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.
Mesityl bromide576-83-042 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-342 % similar
2,4,6-Trimethylaniline88-05-142 % similar
5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde62484-76-842 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-542 % similar
3,4-Dimethylbenzaldehyde5973-71-741 % similar
4-Methylbenzaldehyde104-87-041 % similar
4,6,8-Trimethylazulene941-81-141 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-241 % similar
2′,4′,6′-Trimethylacetophenone1667-01-240 % similar
Pentamethylbenzaldehyde17432-38-140 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-340 % similar
2′,4′,6′-Trimethylacetophenone51885-97-340 % similar
3-Methylbenzaldehyde620-23-540 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-339 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-039 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-039 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-839 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-639 % similar
2,4,6-Trimethylbenzoic acid480-63-739 % similar
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