Compounds similar to this structure
O=C1CCC(c2ccc(O)cc2)CC1Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-1100 % similar
4-Phenylcyclohexanone4894-75-163 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-063 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-559 % similar
4-Cyclohexylphenol1131-60-857 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-647 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-445 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-344 % similar
4-Oxocyclohexanecarboxylic acid874-61-344 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-744 % similar
4-Hydroxymandelic acid1198-84-143 % similar
D-P-Hydroxyphenylglycine22818-40-242 % similar
Oxfenicine32462-30-942 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-542 % similar
4-Hydroxyphenylglycine938-97-642 % similar
4,4′,4′′-Methylidynetrisphenol603-44-141 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-841 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-741 % similar
4-Hydroxymandelic acid monohydrate184901-84-639 % similar
4-Cyclohexylbenzoic acid20029-52-139 % similar
Page 1 of 9