Compounds similar to this structure
Cc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Cymene527-84-434 % similar
2-Methylbenzonitrile529-19-134 % similar
2-Methylanisole578-58-534 % similar
Dimethyl-o-toluidine609-72-334 % similar
1-Ethyl-2-methylbenzene611-14-334 % similar
N-Methyl-o-toluidine611-21-234 % similar
2,6-Dimethylbenzonitrile6575-13-934 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-134 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-434 % similar
o-Toluic acid118-90-134 % similar
2-Methylbenzenesulfonyl chloride133-59-534 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-834 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-334 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-134 % similar
4,5-Dimethyl-2-furaldehyde52480-43-034 % similar
o-Toluamide527-85-534 % similar
2-Methylphenyl isocyanate614-68-634 % similar
Tricresyl phosphate78-30-834 % similar
2-Methylbenzenesulfonamide88-19-734 % similar
2-Nitrotoluene88-72-234 % similar
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