Compounds similar to this structure
NCCc1c[nH]c2ccc(O)cc12.O=C(O)CCCCC(=O)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyloctanoic acid26547-51-337 % similar
7-Phenyl heptanoic acid40228-90-837 % similar
Benzenepentadecanoic acid40228-93-137 % similar
6-Phenylhexanoic acid5581-75-937 % similar
L-Beta-homotryptophan hydrochloride192003-01-337 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-737 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-637 % similar
4-Chloroindole-3-acetic acid2519-61-136 % similar
6-Methoxytryptamine3610-36-436 % similar
6-Fluorotryptamine hydrochloride55206-24-136 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-736 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-136 % similar
5-Bromo-1H-indole-3-ethanol32774-29-136 % similar
4-Phenylbutyric acid1821-12-135 % similar
4-(4-Aminophenyl)butanoic acid15118-60-235 % similar
5-Hydroxy-1-indanone3470-49-335 % similar
4-(4-Bromophenyl)butanoic acid35656-89-435 % similar
6-Hydroxy-1-indanone62803-47-835 % similar
5-Bromo-1H-indole-3-acetamide196081-79-535 % similar
Almotriptan malate181183-52-835 % similar
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