Compounds similar to this structure
O=C1CCCCC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecanophenone1674-38-033 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-833 % similar
D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-033 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
5-Benzoylvaleric acid4144-62-133 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
DL-β-Phenylalanine614-19-733 % similar
Diethyl phenylmalonate83-13-633 % similar
2-Phenylbutanamide90-26-633 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-032 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-132 % similar
γ-Aminobenzenepropanol14593-04-532 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-432 % similar
(S)-Mandelic acid17199-29-032 % similar
4-Phenylbutyric acid1821-12-132 % similar
Benzenebutanoyl chloride18496-54-332 % similar
3-Chloro-1-phenyl-1-propanol18776-12-032 % similar
Desyl chloride447-31-432 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
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