Compounds similar to this structure
CC1=CC(=C(C=C1)C2CCCCC2)OEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-733 % similar
5-Methylsalicylamide39506-61-133 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-333 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-633 % similar
2,3,5-Trimethylphenol697-82-532 % similar
4-Hydroxy-6-methylcoumarin13252-83-032 % similar
Methyl 5-methylsalicylate22717-57-332 % similar
Drometrizole2440-22-432 % similar
3-(2-Hydroxy-5-methylphenyl)pyrazole57148-86-432 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-832 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
Cyclohexylbenzene827-52-131 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
2,6-Dimethylnaphthalene581-42-031 % similar
2-Hydroxy-5-methylbenzophenone1470-57-131 % similar
2,4-Dimethylbenzyl alcohol16308-92-231 % similar
2,5-Dimethylbenzyl alcohol53957-33-831 % similar
M-Cresol108-39-431 % similar
P-Cresol106-44-530 % similar
2,7-Dimethylnaphthalene582-16-130 % similar
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