Compounds similar to this structure
O=CC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylethanol1445-91-633 % similar
N-(Diphenylmethyl)methylamine14683-47-733 % similar
(+)-1-Phenylethanol1517-69-733 % similar
1,1-Diphenylpropane1530-03-633 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
Phenyl formate1864-94-433 % similar
(+)-Styrene oxide20780-53-433 % similar
(S)-Styrene oxide20780-54-533 % similar
(S)-α-Phenethylamine2627-86-333 % similar
α-Chlorobenzeneacetyl chloride2912-62-133 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-033 % similar
(R)-α-Phenethylamine3886-69-933 % similar
2,2-Diphenylethylamine3963-62-033 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar
Benzhydrylammonium chloride5267-34-533 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar
(1-Bromoethyl)benzene585-71-733 % similar
1-Phenethylamine618-36-033 % similar
Phthalaldehyde643-79-833 % similar
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