Compounds similar to this structure
OC1(c2ccccc2)CCCCC1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclohexanol1589-60-2100 % similar
4-Hydroxy-4-phenylpiperidine40807-61-263 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-747 % similar
1-p-Tolylcyclopropanol40122-37-045 % similar
1,1-Diphenylcyclopropane3282-18-644 % similar
Benzopinacol464-72-244 % similar
Triphenylmethanol76-84-644 % similar
1-Phenylcyclopentanecarboxylic acid77-55-444 % similar
1-Phenylcyclopentanecarbonitrile77-57-643 % similar
Diphenidol hydrochloride3254-89-542 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-341 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-040 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-539 % similar
1-Phenyl-cyclopropylamine41049-53-039 % similar
1,1-Diphenylethanol599-67-739 % similar
2-Phenyl-2-propanol617-94-739 % similar
4-(4-Fluorophenyl)piperidin-4-ol3888-65-138 % similar
4-(4-Chlorophenyl)-4-hydroxypiperidine39512-49-738 % similar
4-(4-Bromophenyl)-4-hydroxypiperidine57988-58-638 % similar
8-Phenyl-1-octanol10472-97-638 % similar
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