Compounds similar to this structure
O=CCc1c[nH]c2ccccc12Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-acetaldehyde2591-98-2100 % similar
3,3′-Diindolylmethane1968-05-460 % similar
Indole-3-carbinol700-06-155 % similar
3-(2-Bromoethyl)indole3389-21-753 % similar
Tryptophol526-55-653 % similar
Tryptamine61-54-153 % similar
Indole-3-acetonitrile771-51-751 % similar
Indole-3-acetone1201-26-950 % similar
(+-)-Alpha-Methyltryptamine299-26-350 % similar
Indole-3-propanol3569-21-950 % similar
Indole-3-carbaldehyde487-89-850 % similar
Indole-3-acetic acid87-51-450 % similar
Gramine87-52-550 % similar
1H-Indole-3-propanoic acid830-96-649 % similar
Tryptamine hydrochloride343-94-249 % similar
Methyltryptamine61-49-449 % similar
N-(Hydroxymethylidene)tryptophan16108-03-548 % similar
Indole-3-lactic acid1821-52-948 % similar
L-Tryptophanol2899-29-848 % similar
D-Tryptophanol52485-52-648 % similar
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