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.
6-Bromoindanone14548-39-137 % similar
6-Fluoro-1-indanone1481-32-937 % similar
4-Amino-N-methylphthalimide2307-00-837 % similar
6-Methyl-1-indanone24623-20-937 % similar
6-Hydroxy-1-indanone62803-47-837 % similar
4-Aminosalicylic acid65-49-637 % similar
Sodium p-aminosalicylate133-10-836 % similar
Calcium p-aminosalicylate133-15-336 % similar
4-Amino-2-fluoro-N-methylbenzamide915087-25-136 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-236 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-736 % similar
5,6-Dimethoxy-1-indanone2107-69-936 % similar
4-Amino-2-chlorobenzoic acid2457-76-336 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-136 % similar
4-Amino-2-methylbenzoic acid2486-75-136 % similar
4-Aminophthalimide3676-85-536 % similar
4-Amino-2-fluorobenzoic acid446-31-136 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-736 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-336 % similar
5-Methoxy-1-tetralone33892-75-036 % similar
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