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-Bromo-3,5-dihydroxybenzamide13429-12-431 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-531 % similar
1-Naphthalenecarboxamide2243-81-431 % similar
4-Ethoxybenzonitrile25117-74-231 % similar
2-Chloro-6-ethoxypyridine42144-78-531 % similar
1-Ethoxynaphthalene5328-01-831 % similar
1-Ethenyl-4-ethoxybenzene5459-40-531 % similar
4-Ethoxyphenylacetylene79887-14-231 % similar
Ethyl benzoate93-89-031 % similar
4-(Hexyloxy)benzoic acid1142-39-831 % similar
4-(Heptyloxy)benzoic acid15872-42-131 % similar
4-(Nonyloxy)benzoic acid15872-43-231 % similar
4-Undecyloxybenzoic acid15872-44-331 % similar
4-(Dodecyloxy)benzoic acid2312-15-431 % similar
Octyloxybenzoic acid2493-84-731 % similar
2-Ethoxynicotinic acid35969-54-131 % similar
Ethyl m-(chloromethyl)benzoate54589-54-731 % similar
4-(Decyloxy)benzoic acid5519-23-331 % similar
Ethyl 3-chlorobenzoylformate62123-73-331 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-530 % similar
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