Compounds similar to this structure
ClC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylethanol1445-91-638 % similar
N-(Diphenylmethyl)methylamine14683-47-738 % similar
(+)-1-Phenylethanol1517-69-738 % similar
1,1-Diphenylpropane1530-03-638 % similar
2-Phenyl-1,3-propanediol1570-95-238 % similar
(+)-Styrene oxide20780-53-438 % similar
(S)-Styrene oxide20780-54-538 % similar
(S)-α-Phenethylamine2627-86-338 % similar
(R)-α-Phenethylamine3886-69-938 % similar
2,2-Diphenylethylamine3963-62-038 % similar
Benzhydrylammonium chloride5267-34-538 % similar
(1-Bromoethyl)benzene585-71-738 % similar
1-Phenethylamine618-36-038 % similar
Cyclohexylbenzene827-52-138 % similar
Diphenylacetaldehyde947-91-138 % similar
Styrene oxide96-09-338 % similar
1-Phenylethylamine98-84-038 % similar
1-Phenylethanol98-85-138 % similar
4-Chlorobenzhydrol119-56-237 % similar
Leucomalachite green129-73-737 % similar
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