Compounds similar to this structure
O=C1CCCCC1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylalanine150-30-138 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-838 % similar
Phenylalanine63-91-238 % similar
D-Phenylalanine673-06-338 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
2-Methylcyclohexanone583-60-837 % similar
2-Bromocyclohexanone822-85-537 % similar
2-Chlorocyclohexanone822-87-737 % similar
β-Aminobenzenebutanoic acid15099-85-137 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-837 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-937 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-436 % similar
Benzoylcyclopropane3481-02-536 % similar
2-Cyclohexylcyclohexanone90-42-636 % similar
Sebacoin96-00-436 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-236 % similar
1-Phenyl-2-propanol acetate2114-33-236 % similar
Alpha-Cyclopentylmandelic acid427-49-636 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-836 % similar
Phenylalanine amide hydrochloride65864-22-436 % similar
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