Compounds similar to this structure
Cn1c2c(c3ccccc31)C(=O)CCC2Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-1100 % similar
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-B]indol-1-one122852-75-951 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-645 % similar
3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one hydrochloride99614-70-745 % similar
N-Methylacridone719-54-045 % similar
N-Methylcarbazole1484-12-443 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-742 % similar
Ondansetron116002-70-141 % similar
Ondansetron99614-02-541 % similar
Alosetron122852-42-041 % similar
Ondansetron hydrochloride99614-01-439 % similar
Alosetron hydrochloride122852-69-139 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-738 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
Benzosuberone826-73-335 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-935 % similar
Hexanophenone942-92-734 % similar
Malabaricone B63335-24-034 % similar
Evocarpine15266-38-333 % similar
Heptanophenone1671-75-633 % similar
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