Compounds similar to this structure
Cc1ccc(C)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylphenol1300-71-638 % similar
3-Methylcatechol488-17-538 % similar
2,3-Dimethylphenol526-75-038 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-538 % similar
M-Xylene108-38-338 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-038 % similar
3,5-Dimethylthianaphthene1964-45-038 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-138 % similar
4-Methoxy-2-methylphenol5307-05-138 % similar
Bisphenol C79-97-038 % similar
4-tert-Butyl-2-methylphenol98-27-138 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-837 % similar
Mesityl bromide576-83-037 % similar
3,4-Dichlorotoluene95-75-037 % similar
2,5-Xylyloxyacetic acid7356-41-437 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-937 % similar
Trimethylhydroquinone700-13-037 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-436 % similar
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