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.
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-539 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-839 % similar
1-Bromo-2,4-dimethylbenzene583-70-039 % similar
4-Chloro-M-xylene95-66-939 % similar
2-Chloro-6-methylbenzaldehyde1194-64-538 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-438 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-838 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-338 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-938 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-637 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-137 % similar
2′,4′-Dimethylacetophenone89-74-737 % similar
2,6-Dimethylnaphthalene581-42-037 % similar
Phthalaldehyde643-79-837 % similar
N-(2,4-Xylyl)maleimide1080-52-037 % similar
2,5-Dimethylbenzeneacetic acid13612-34-537 % similar
2,5-Dimethylbenzophenone4044-60-437 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-037 % similar
1,4-Benzenedicarboxaldehyd2065232-74-637 % similar
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