Compounds similar to this structure
CC1=CC(=C(C=C1)C2CCCCC2)OEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thymol89-83-858 % similar
2-Cyclohexylphenol119-42-655 % similar
2,2′-Methylenebis(4-methyl-6-cyclohexylphenol)4066-02-849 % similar
4-Methylcatechol452-86-848 % similar
2,5-Dimethylphenol95-87-445 % similar
2-Amino-5-methylphenol2835-98-543 % similar
2-Chloro-5-methylphenol615-74-743 % similar
Amylmetacresol1300-94-343 % similar
2-Methoxy-5-methylphenol1195-09-141 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-141 % similar
3-Methyl-6-tert-butylphenol88-60-841 % similar
2-Chloro-4-methylphenol6640-27-340 % similar
5-Methyl-2-nitrophenol700-38-940 % similar
2-Iodo-4-methylphenol16188-57-139 % similar
2-Fluoro-4-methylphenol452-81-339 % similar
2-Amino-4-methylphenol95-84-139 % similar
2-Ethoxy-4-methylphenol2563-07-738 % similar
2-Hydroxy-4-methylbenzamide49667-22-338 % similar
4-Methylsalicylic acid50-85-138 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
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