Compounds similar to this structure
O=C(O)CCCc1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-639 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-439 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-839 % similar
1-Tetralone529-34-039 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-839 % similar
N-Acetyl-L-tryptophanamide2382-79-839 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-039 % similar
Tryptophan methyl ester hydrochloride7524-52-939 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-839 % similar
Indoxyl480-93-338 % similar
Bisindolylmaleimide V113963-68-138 % similar
Glutaric acid110-94-138 % similar
Adipic acid124-04-938 % similar
3-Benzoylpropionic acid2051-95-838 % similar
Benzo[B]furan-3-ylacetic acid64175-51-538 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-538 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-738 % similar
H-D-Trp-oet hcl61535-49-738 % similar
Ethyl indole-3-carboxylate776-41-038 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-437 % similar
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