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.
2,3,5-Trimethylphenol697-82-537 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-636 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-936 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-036 % similar
4-Bromo-2-methylbenzaldehyde24078-12-436 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-736 % similar
3-Bromo-4-methyl benzaldehyde36276-24-136 % similar
4-Chloro-2-methylbenzaldehyde40137-29-936 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-036 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-436 % similar
5-Methylsalicylaldehyde613-84-336 % similar
Sodium 2,4,6-trimethylbenzenesulfonate6148-75-036 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-136 % similar
2-Bromo-4-methylbenzaldehyde824-54-436 % similar
5-Bromo-2-methylbenzaldehyde90050-59-236 % similar
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