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-Bromo-5-methylbenzaldehyde90221-55-936 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-636 % similar
2,6-Dichlorobenzaldehyde83-38-536 % similar
2,4-Dimethylstyrene2234-20-035 % similar
1,3-Dimethylnaphthalene575-41-735 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-235 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-935 % similar
Mesitylene-2-sulphonohydrazide16182-15-335 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-635 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-035 % similar
1-Iodo-3,5-dimethylbenzene22445-41-635 % similar
1-Iodo-2,4-dimethylbenzene4214-28-234 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-834 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-634 % similar
2-Amino-4,6-dimethylphenol41458-65-534 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-434 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
2,4,6-Trimethylphenyl isothiocyanate6095-82-534 % similar
2,4,6-Trimethoxybenzaldehyde830-79-534 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-834 % similar
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