Compounds similar to this structure
O=C1CCCCC1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Methoxycyclohexanone155320-76-634 % similar
4-(3-Phenylpropyl)piperidine18495-82-434 % similar
4-Phenylcyclohexanone4894-75-134 % similar
2-Acetylcyclohexanone874-23-734 % similar
1-Phenyl-2-hexanone25870-62-634 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-834 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-734 % similar
1-Benzyl-3-pyrrolidone5291-77-034 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-834 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-234 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-434 % similar
Solriamfetol178429-62-434 % similar
Benzoyl-L-phenylalanine2566-22-534 % similar
N-Benzoyl-DL-phenylalanine2901-76-034 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-234 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-934 % similar
N-Boc phenylalanyl chloride102123-74-034 % similar
Dl-homophenylalanine1012-05-133 % similar
Boc-D-N-me-phe DCHA102185-45-533 % similar
1,3-Diphenylpropane1081-75-033 % similar
Page 5 of 10