Compounds similar to this structure
CC(=O)Cc1c[nH]c2ccccc12Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-939 % similar
3-Naphthoylindole109555-87-539 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-239 % similar
Valyltryptophan24587-37-939 % similar
Boc-trp-ome33900-28-639 % similar
5-Benzyloxyindole-3-acetic acid4382-53-038 % similar
Indole-3-carbaldehyde487-89-838 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-638 % similar
5-Fluoroindole-3-acetic acid443-73-238 % similar
6-Fluoroindole-3-acetic acid443-75-438 % similar
L-Tryptophanamide hydrochloride5022-65-138 % similar
Boc-L-beta-homotryptophan229639-48-938 % similar
3-Bromoindole1484-27-138 % similar
Indoxyl480-93-338 % similar
Indole-3-acrylic acid1204-06-438 % similar
3-Indoleacrylic acid29953-71-738 % similar
4-Chloroindole-3-acetic acid2519-61-137 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-737 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-437 % similar
Benzyl acetone2550-26-737 % similar
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