Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzophenone345-83-534 % similar
1-Phenyl-2-buten-1-one495-41-034 % similar
4-Iodobenzophenone6136-66-934 % similar
trans-Chalcone614-47-134 % similar
3,4,5-Trifluorobenzamide78324-75-134 % similar
2,6-Dichloroisonicotinamide89281-13-034 % similar
4-Bromobenzophenone90-90-434 % similar
4-Nitro-1,1'-biphenyl92-93-334 % similar
Chalcone94-41-734 % similar
2-Chloroisonicotinamide100859-84-534 % similar
2-Aminopyridine-3-carboxamide13438-65-834 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-334 % similar
6-Bromo-2-pyridinecarboxamide25194-52-934 % similar
2-Bromoisonicotinamide29840-73-134 % similar
3,4-Diaminobenzophenone39070-63-834 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-634 % similar
3-(Trifluoromethoxy)benzamide658-91-334 % similar
2-Chloro-6-methylbenzamide101080-58-433 % similar
3-Chloro-2-fluorobenzamide104326-94-533 % similar
2-Amino-6-fluorobenzamide115643-59-933 % similar
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