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.
3,4-Diaminotoluene496-72-037 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-737 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-037 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-336 % similar
2-Iodo-4-methylaniline29289-13-236 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-236 % similar
2,4-Dimethylanisole6738-23-436 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-436 % similar
1,3-Dimethyl-4-ethylbenzene874-41-936 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-736 % similar
2,5-Dimethylphenyl isothiocyanate19241-15-736 % similar
2,4-Dimethylbenzoyl chloride21900-42-536 % similar
Trixylenyl phosphate25155-23-136 % similar
2,4-Dimethylbenzenesulfonyl chloride609-60-936 % similar
2,4-Dimethylbenzoic acid611-01-836 % similar
2,4-Dimethylbenzenesulfonic acid88-61-936 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-836 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-536 % similar
2,7-Dimethylnaphthalene582-16-136 % similar
2,4-Dimethylbenzyl alcohol16308-92-235 % similar
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