Compounds similar to this structure
Cc1ccc(C)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzonitrile21789-36-635 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-835 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-335 % similar
4,5-Dimethyl-2-furaldehyde52480-43-035 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-035 % similar
1,7-Dimethylnaphthalene575-37-135 % similar
1,6-Dimethylnaphthalene575-43-935 % similar
2,4-Dimethylbenzyl chloride824-55-535 % similar
2,4-Dimethylbenzenemethanamine94-98-435 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-435 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-535 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-135 % similar
3,6-Dimethylphenanthrene1576-67-634 % similar
2-Iodobenzaldehyde26260-02-634 % similar
2-Aminobenzaldehyde529-23-734 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-634 % similar
2-Chlorobenzaldehyde89-98-534 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-534 % similar
3,5-Dimethylthianaphthene1964-45-034 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-334 % similar
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