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.
5-Carboxyoxindole102359-00-233 % similar
6-Trifluoromethyloxindole1735-89-333 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-733 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-833 % similar
5-(Trifluoromethyl)oxindole71293-62-433 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-133 % similar
6-Methoxyoxindole7699-19-633 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-233 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-633 % similar
Potassium N-phenylglycinate19525-59-832 % similar
DE(5-carboxamide)oxcarbazepine21737-58-632 % similar
Indoline496-15-132 % similar
5,10-Dihydro-phenazine613-32-132 % similar
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-132 % similar
N-Hippurylglycine1145-32-032 % similar
Isatin β-oxime607-28-332 % similar
Solvent blue 596994-46-332 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-531 % similar
Tetrahydroquinoline635-46-131 % similar
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate188614-01-931 % similar
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