Compounds similar to this structure
O=C(O)Cc1c[nH]c2ccc(O)cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyindoleacetic acid1321-73-9100 % similar
5-Hydroxyindoleacetic acid54-16-0100 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-673 % similar
5-Methyl-3-indoleacetic acid1912-47-668 % similar
5-Fluoroindole-3-acetic acid443-73-268 % similar
Serotonin adipate16031-83-765 % similar
5-Methoxyindoleacetic acid3471-31-665 % similar
Indole-3-acetic acid87-51-464 % similar
(+-)-5-Hydroxytryptophan114-03-459 % similar
5-Hydroxytryptophan4350-09-859 % similar
(+-)-5-Hydroxytryptophan56-69-959 % similar
(+-)-5-Hydroxytryptophan72572-98-659 % similar
5-Benzyloxyindole-3-acetic acid4382-53-058 % similar
6-Fluoroindole-3-acetic acid443-75-457 % similar
Serotonin50-67-956 % similar
Homogentisic acid451-13-855 % similar
N-Acetylserotonin1210-83-953 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-253 % similar
Serotonin hydrochloride153-98-052 % similar
4-Chloroindole-3-acetic acid2519-61-152 % similar
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