Compounds similar to this structure
C1CC2=C(C=CC(=C2)N)C(=O)C1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-1-indanone42348-86-747 % similar
5-Methyl-1-indanone4593-38-847 % similar
5-Iodo-1-indanone511533-38-347 % similar
5-Fluoro-1-indanone700-84-547 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-446 % similar
5-Aminophthalide65399-05-546 % similar
7-Methoxy-1-tetralone6836-19-745 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-445 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-445 % similar
5-Methoxy-1-indanone5111-70-644 % similar
7-Nitro-1-tetralone40353-34-243 % similar
2,6-Diaminoanthraquinone131-14-643 % similar
5-Aminooxindole20876-36-243 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-042 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-442 % similar
1-Indanone83-33-042 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-841 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-241 % similar
4-(4-Aminophenyl)butanoic acid15118-60-240 % similar
2-Aminoanthraquinone117-79-339 % similar
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