Compounds similar to this structure
C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Aminophenyl)(phenyl)methanone oxime51674-05-6100 % similar
Diphenyl ketoxime574-66-361 % similar
2-Aminobenzophenone2835-77-050 % similar
2-Amino-N-phenylbenzamide4424-17-347 % similar
Fluorenone oxime2157-52-047 % similar
Phenyl 2-pyridyl ketoxime1826-28-446 % similar
Acetophenonoxime613-91-245 % similar
Diphenylglyoxime23873-81-645 % similar
2-Aminobenzohydrazide1904-58-144 % similar
Anthranilic acid118-92-343 % similar
Anthranilamide88-68-643 % similar
Benzohydroxamic acid495-18-142 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-841 % similar
Benzophenone hydrazone5350-57-241 % similar
2-Amino-N-cyclohexylbenzamide56814-11-040 % similar
2-Amino-N-methylbenzamide4141-08-639 % similar
2'-Aminoacetophenone551-93-939 % similar
Benzyl phenyl ketoxime952-06-739 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-638 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-938 % similar
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