Compounds similar to this structure
C1C(=O)NC2=CC=CC=C2N1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-930 % similar
1,3-Indandione606-23-530 % similar
2-Indanone615-13-430 % similar
2-Anilinophenylacetic acid70172-33-730 % similar
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