Compounds similar to this structure
OC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mandelic acid611-72-341 % similar
Mandelic acid90-64-241 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-441 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-741 % similar
Dibenzosuberol1210-34-040 % similar
γ-Phenylbenzenepropanol20017-67-840 % similar
Xanthydrol90-46-040 % similar
Benzoin (organic compound)119-53-939 % similar
Phenylacetylcarbinol1798-60-339 % similar
(±)-Benzoin579-44-239 % similar
2,3-Diphenylbutanedinitrile15146-07-339 % similar
Diphenylacetonitrile86-29-339 % similar
2-Phenyl-1-propanol1123-85-938 % similar
Diphenylacetic acid117-34-038 % similar
2-Amino-2-phenylethan-1-ol20989-17-738 % similar
Phenylmalonic acid2613-89-038 % similar
2-Phenylpropanol37778-99-738 % similar
(R)-Beta-aminophenethyl alcohol56613-80-038 % similar
Phenylglycinol7568-92-538 % similar
2-Phenyl-1-propanol98103-87-838 % similar
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