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.
4-(Diphenylmethoxy)piperidine58258-01-838 % similar
1-Phenyl-1-pentanol583-03-938 % similar
Phenibut1078-21-338 % similar
Benzaldehyde dimethyl acetal1125-88-838 % similar
1-Phenylethanol13323-81-438 % similar
(S)-1-Phenylethanol1445-91-638 % similar
Cyclopropyl phenyl sulfide14633-54-638 % similar
N-(Diphenylmethyl)methylamine14683-47-738 % similar
(+)-1-Phenylethanol1517-69-738 % similar
(S)-α-Phenethylamine2627-86-338 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
(R)-α-Phenethylamine3886-69-938 % similar
Benzhydrylammonium chloride5267-34-538 % similar
(1-Bromoethyl)benzene585-71-738 % similar
1-Phenethylamine618-36-038 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
1-Phenylethyl chloride672-65-138 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-238 % similar
Diphenylacetaldehyde947-91-138 % similar
1-Phenylethylamine98-84-038 % similar
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