Compounds similar to this structure
Cc1cc(O)c(C)cc1OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
Chlorothymol89-68-941 % similar
4,4′-Thiobis[3-methyl-6-tert-butylphenol]96-69-541 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
2,5-Dimethylresorcin488-87-941 % similar
Mesitol527-60-641 % similar
2,6-Dimethylhydroquinone654-42-241 % similar
3-Hydroxy-4-methylpyridine1121-19-340 % similar
1,4-Dihydroxy-2,5-diiodobenzene13064-64-740 % similar
2,3-Dimethylhydroquinone608-43-540 % similar
4-Iodo-2,6-dimethylphenol10570-67-939 % similar
4-Amino-3,5-dimethylphenol3096-70-639 % similar
4-Methylcatechol452-86-839 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-439 % similar
3,4-Xylenol95-65-839 % similar
2,3,6,7,10,11-Hexahydroxytriphenylene4877-80-939 % similar
Hypericin548-04-939 % similar
5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-039 % similar
2-Iodo-4-methylphenol16188-57-138 % similar
2-Bromo-3-methyl-phenol22061-78-538 % similar
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