Compounds similar to this structure
O=C1Nc2ccccc2C1=NOEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloroisatin7477-63-632 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-932 % similar
Phthalimide85-41-632 % similar
Diphenyl ketoxime574-66-331 % similar
Anthraquinone84-65-131 % similar
5-Methoxyisatin39755-95-831 % similar
6-Methoxy-2,3-dioxyindole52351-75-431 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-831 % similar
7-Bromoisatin20780-74-931 % similar
DE(5-carboxamide)oxcarbazepine21737-58-631 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-631 % similar
Thiosalicylic acid147-93-331 % similar
Fmoc-2-aminobenzoic acid150256-42-131 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-831 % similar
Dichlone117-80-631 % similar
7-Methylisatin1127-59-930 % similar
7-Fluoroisatin317-20-430 % similar
Disperse red 982-38-230 % similar
Methyl N-methylanthranilate85-91-630 % similar
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