Compounds similar to this structure
C1CC(=O)C2=C1C=C(C=C2)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Aminophenyl)-1-butanone1688-71-739 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar
2,7-Diaminofluorene525-64-439 % similar
1-(3-Aminophenyl)-1-propanone1197-05-338 % similar
4-Amino-N-methylphthalimide2307-00-838 % similar
4-Aminosalicylic acid65-49-638 % similar
Sodium p-aminosalicylate133-10-838 % similar
Calcium p-aminosalicylate133-15-338 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-738 % similar
4-Amino-2-chlorobenzoic acid2457-76-338 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-138 % similar
4-Amino-2-methylbenzoic acid2486-75-138 % similar
4-Aminophthalimide3676-85-538 % similar
4-Amino-2-fluorobenzoic acid446-31-138 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-437 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-537 % similar
3-(4-Aminophenyl)propionic acid2393-17-137 % similar
3-(3-Aminophenyl)propionic acid1664-54-637 % similar
7-Methyl-1-tetralone22009-37-637 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-737 % similar
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