Compounds similar to this structure
Cc1ccc(C)c(CO)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzenethiol13616-82-539 % similar
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
2,4-Xylidine95-68-139 % similar
5-Methylindoline65826-95-138 % similar
3-Amino-2-methylbenzyl alcohol83647-42-138 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-838 % similar
2,5-Xylyloxyacetic acid7356-41-438 % similar
(4-Bromo-3-methylphenyl)methanol149104-89-237 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-637 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-137 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-237 % similar
2,6-Dimethylnaphthalene581-42-037 % similar
1,2-Benzenedimethanol612-14-637 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-137 % similar
4-Methylcatechol452-86-837 % similar
2-Iodo-4-methylphenol16188-57-136 % similar
2-(2-Methylphenyl)ethanol19819-98-836 % similar
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