Compounds similar to this structure
CCOc1cccc(C(=N)O)c1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzamide10397-58-733 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-633 % similar
2-Ethoxybenzoic acid134-11-233 % similar
2,3-Dimethoxybenzamide1521-39-733 % similar
P-Phenetidine156-43-433 % similar
4-Chloro-3-nitrobenzamide16588-06-033 % similar
2,6-Difluorobenzamide18063-03-133 % similar
1,2-Diethoxybenzene2050-46-633 % similar
2,6-Dihydroxybenzamide3147-50-033 % similar
6-Aminonicotinamide329-89-533 % similar
3,4-Diethoxybenzohydrazide380482-31-533 % similar
1-Ethoxy-4-fluorobenzene459-26-733 % similar
5-Ethoxy-2-mercaptobenzimidazole55489-15-133 % similar
4-Bromophenetole588-96-533 % similar
3,4,5-Triethoxybenzoic acid6970-19-033 % similar
1-Ethoxy-4-iodobenzene699-08-133 % similar
Fenoxycarb79127-80-333 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-333 % similar
Phthalamide88-96-033 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-733 % similar
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