Compounds similar to this structure
C1CC2=C(C(=O)C1)N=CC=C2Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-634 % similar
Loratadine ketone130642-50-133 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-733 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-833 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-333 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-733 % similar
5-Methoxy-1-tetralone33892-75-033 % similar
4,5-Diazafluoren-9-one50890-67-033 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-633 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-933 % similar
N-Methyldesloratadine38092-89-633 % similar
6-(Phenylamino)-5,8-quinolinedione91300-60-633 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-133 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-933 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-833 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-833 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-833 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-233 % similar
Valerophenone1009-14-933 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-733 % similar
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