Compounds similar to this structure
CCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-3-methylbenzene620-14-434 % similar
Dienestrol84-17-334 % similar
Bisphenol Z843-55-034 % similar
Piceol99-93-434 % similar
5-Ethyl-2-methylpyridine borane1006873-58-034 % similar
4-Propylresorcinol18979-60-734 % similar
3-Ethylphenylboronic acid90555-65-034 % similar
4′-Hydroxyhexanophenone2589-72-234 % similar
5-Ethylpicolinic acid770-08-134 % similar
4-(5-Bromo-2-chlorobenzyl)phenol864070-18-834 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-434 % similar
Propylparaben94-13-334 % similar
Methyl L-tyrosinate1080-06-434 % similar
Acetaminophen103-90-233 % similar
4-Nitrosophenol104-91-633 % similar
Quinhydrone106-34-333 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-833 % similar
1-Ethyl-3,5-difluorobenzene117358-52-833 % similar
4-Hydroxybenzaldehyde123-08-033 % similar
1,2-Diethylbenzene135-01-333 % similar
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