Compounds similar to this structure
CC(=O)c1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanoindole5457-28-339 % similar
Indole-3-acetaldehyde2591-98-238 % similar
1-Acetylpyrene3264-21-938 % similar
Gramine87-52-538 % similar
Methyl 1H-indole-4-carboxylate39830-66-538 % similar
Acetyl-L-tryptophan1218-34-438 % similar
N-Acetyl-D-tryptophan2280-01-538 % similar
N-Acetyl-DL-tryptophan87-32-138 % similar
3′-Methylacetophenone585-74-038 % similar
Indole-3-carbinol700-06-138 % similar
2-Acetylnaphthalene93-08-338 % similar
Indole-3-lactic acid1821-52-938 % similar
Dolasetron115956-12-238 % similar
Alpha-methyl-L-tryptophan16709-25-438 % similar
Indole-4-carboxylic acid2124-55-238 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
(+)-Hypaphorine487-58-138 % similar
N-Methyl-L-tryptophan526-31-838 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
2'-Nitroacetophenone577-59-338 % similar
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