Compounds similar to this structure
O=C(O[C@H]1C[C@H]2CC3C[C@@H](C1)N2CC3=O)c1c[nH]c2ccccc12Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dolasetron115956-12-2100 % similar
Dolasetron mesylate115956-13-381 % similar
Tropisetron89565-68-465 % similar
Tropisetron hydrochloride105826-92-461 % similar
Ethyl indole-3-carboxylate776-41-046 % similar
Methyl indole-3-carboxylate942-24-546 % similar
Indole-3-carboxylic acid771-50-640 % similar
(2A,6A,8A,9Ab)-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one115956-07-539 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-038 % similar
3-Acetylindole703-80-038 % similar
Bisindolylmaleimide V113963-68-137 % similar
Methyl indolyl-3-glyoxylate18372-22-036 % similar
Indole-3-(4'-oxo)butyric acid835-45-036 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-636 % similar
3-(Trifluoroacetyl)indole14618-45-236 % similar
Indole-3-glyoxylic acid1477-49-236 % similar
α-Oxo-1H-indole-3-acetyl chloride22980-09-236 % similar
3-Naphthoylindole109555-87-535 % similar
2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester448906-42-134 % similar
Dicyclohexyl phthalate84-61-733 % similar
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