Compounds similar to this structure
C1CC2=C(C=NC=C2)C(=O)C1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-1-indanone700-84-534 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-234 % similar
Pixantrone144510-96-333 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-333 % similar
6-Nitroindanone24623-24-333 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
3-Pyridinepropanoic acid3724-19-433 % similar
5,6-Difluoro-1-indanone161712-77-233 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-733 % similar
4-(Trifluoromethyl)nicotinic acid158063-66-232 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-732 % similar
5-Methoxy-1-indanone5111-70-632 % similar
4-Methylnicotinic acid hydrochloride94015-05-132 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-932 % similar
4-Chloroindan-1-one15115-59-032 % similar
4-Bromo-1-indanone15115-60-332 % similar
1-Tetralone oxime3349-64-232 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-032 % similar
3-(5-Azaindole)carboxylic acid119248-43-031 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-631 % similar
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