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.
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-631 % similar
Levobunolol47141-42-431 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-231 % similar
3-Bromoisonicotinic acid13959-02-931 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-931 % similar
4-Methyl-1-indanone24644-78-831 % similar
3-Fluoropyridine-4-carboxylic acid393-53-331 % similar
3-Methyl-isonicotinic acid4021-12-931 % similar
4-Hydroxyindan-1-one40731-98-431 % similar
4-Fluoro-1-indanone699-99-031 % similar
3-Aminoisonicotinic acid7579-20-631 % similar
3-Chloroisonicotinic acid88912-27-031 % similar
Picamilon62936-56-531 % similar
Indole-3-butyric acid potassium salt60096-23-331 % similar
1,3-Bis(4′-pyridyl)propane17252-51-630 % similar
2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one17583-10-730 % similar
5,6-Dimethoxy-1-indanone2107-69-930 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-830 % similar
(3-Bromopyridin-4-yl)methanol146679-66-530 % similar
3-Fluoro-4-(hydroxymethyl)pyridine870063-60-830 % similar
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