Compounds similar to this structure
c1ccc(C2CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Isocyanoethyl)benzene17329-20-333 % similar
N-Cyclohexylbenzenamine1821-36-933 % similar
Diphenylacetyl chloride1871-76-733 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-333 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-833 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-133 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-533 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-033 % similar
Phenylmalonic acid2613-89-033 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-133 % similar
(S)-alpha-(Trifluoromethyl)benzyl alcohol340-04-533 % similar
(S)-alpha-(Trifluoromethyl)benzyl alcohol340-05-633 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-733 % similar
2-Phenylpropanal34713-70-733 % similar
Benzoylcyclopropane3481-02-533 % similar
Benzhydryl isothiocyanate3550-21-833 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-533 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-733 % similar
Cyclohexylphenylacetic acid3894-09-533 % similar
α-Ethynylbenzenemethanol4187-87-533 % similar
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