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.
6-Hydroxy-1-indanone62803-47-838 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-736 % similar
5-Methoxy-1-tetralone33892-75-036 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-236 % similar
4-(Bromoacetyl)pyridine hydrobromide5349-17-735 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-535 % similar
6-Methoxy-1-indanone13623-25-135 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-735 % similar
1-Indanone-6-carboxylic acid60031-08-535 % similar
1H,2H,3H-Pyrrolo(3,4-c)pyridine dihydrochloride6000-50-634 % similar
4-Chloronicotinic acid10177-29-434 % similar
4-Bromopyridine-3-carboxylic acid15366-62-834 % similar
1-(3-Pyridyl)propan-1-one1570-48-534 % similar
4-Methylnicotinic acid3222-50-234 % similar
5-Bromo-1-indanone34598-49-734 % similar
5-Hydroxy-1-indanone3470-49-334 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-034 % similar
5-Chloro-1-indanone42348-86-734 % similar
5-Methyl-1-indanone4593-38-834 % similar
5-Iodo-1-indanone511533-38-334 % similar
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