Compound database

Compounds similar to this structure

OHOC(c1ccccc1)(c1ccccc1)C1CC1Edit in Covalent

111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
1-Phenylcyclohexanol1589-60-240 % similar 1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-539 % similar 1,1-Diphenylethanol599-67-739 % similar 2-Phenyl-2-propanol617-94-739 % similar 1,1-Diphenylcyclopropane3282-18-638 % similar Fexofenadine83799-24-038 % similar (R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-538 % similar (S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-138 % similar 4-Hydroxy-4-phenylpiperidine40807-61-238 % similar 1-Phenylcyclopropanecarboxylic acid6120-95-238 % similar Tetraphenylmethane630-76-238 % similar α,α-Bis(trifluoromethyl)benzenemethanol718-64-937 % similar Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-637 % similar Fexofenadine hydrochloride153439-40-836 % similar Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-036 % similar 2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester154477-55-136 % similar (±)-Trihexyphenidyl hydrochloride52-49-336 % similar α,α-Diphenyl-4-pyridinemethanol1620-30-035 % similar 9-Phenyl-9-fluorenol25603-67-235 % similar Diphenylethynylcarbinol3923-52-235 % similar