Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C[C@H](CO)NEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+-)-5-Hydroxytryptophan56-69-937 % similar
(+-)-5-Hydroxytryptophan72572-98-637 % similar
D-Tyrosinol hydrochloride40829-04-736 % similar
4-((2S)-2-Amino-3-hydroxypropyl)phenol hydrochloride87745-27-536 % similar
5-Methoxy-α-methyltryptamine1137-04-836 % similar
Indole-3-butyric acid potassium salt60096-23-336 % similar
3-Bromoindole1484-27-136 % similar
2-Amino-2-phenylethan-1-ol20989-17-736 % similar
(R)-Beta-aminophenethyl alcohol56613-80-036 % similar
Phenylglycinol7568-92-536 % similar
Skatole83-34-136 % similar
Indole-4-methanol1074-85-736 % similar
(1H-Indol-4-yl)methanamine3468-18-636 % similar
5-(Phenylmethoxy)tryptophan6383-70-636 % similar
3-(4-Piperidinyl)-1H-indole17403-09-736 % similar
Fmoc-L-tryptophan35737-15-635 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-135 % similar
N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine881202-45-535 % similar
6-Methyl-DL-tryptophan2280-85-535 % similar
6-Chloro-L-tryptophan33468-35-835 % similar
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