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.
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-435 % similar
Methyl (R)-(-)-mandelate20698-91-335 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-535 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-935 % similar
(+-)-Methyl mandelate4358-87-635 % similar
Benzophenol108-95-235 % similar
Hydrazobenzene122-66-735 % similar
Benzeneselenol645-96-535 % similar
Diphenylphosphine829-85-635 % similar
sec-Butylbenzene135-98-835 % similar
Tranylcypromine155-09-935 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-135 % similar
2-Phenylpropionitrile1823-91-235 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-835 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-935 % similar
3,3-Diphenylpropyl bromide20017-68-935 % similar
β-Phenylbenzenepropanenitrile2286-54-635 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-035 % similar
3,3-Diphenylpropylamine5586-73-235 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-435 % similar
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