Compounds similar to this structure
Cn1c2c(c3ccccc31)C(O)=NCC2Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-9100 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-151 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-743 % similar
3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one hydrochloride99614-70-741 % similar
N-Methylcarbazole1484-12-441 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-940 % similar
Meisoindigo97207-47-139 % similar
Ondansetron116002-70-138 % similar
Ondansetron99614-02-538 % similar
Alosetron122852-42-037 % similar
1-Methyl-3-indoleacetic acid1912-48-736 % similar
Ondansetron hydrochloride99614-01-436 % similar
N-Methylacridone719-54-036 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-635 % similar
1-Methylindazole-3-carboxylic acid50890-83-035 % similar
Alosetron hydrochloride122852-69-135 % similar
Zofran103639-04-934 % similar
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-534 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-933 % similar
9-Methyl-9H-beta-carboline2521-07-533 % similar
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