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.
3,5-Dimethoxybenzamide17213-58-045 % similar
2′,5′-Diethoxybenzanilide92-22-845 % similar
Ethyl phenyl ether103-73-144 % similar
Benzamide55-21-044 % similar
m-(Trifluoromethyl)benzamide1801-10-144 % similar
3-Ethoxybenzaldehyde22924-15-844 % similar
3-Ethoxybenzonitrile25117-75-344 % similar
Urb597546141-08-642 % similar
3,4-Dimethoxybenzamide1521-41-141 % similar
4-Ethoxybenzoic acid619-86-341 % similar
2-Naphthalenecarboxamide2243-82-541 % similar
2-Ethoxynaphthalene93-18-541 % similar
3-Nitrobenzamide645-09-041 % similar
1,4-Diethoxybenzene122-95-239 % similar
2-Chloro-1,4-diethoxybenzene52196-74-439 % similar
3-Amino-4-methoxybenzamide17481-27-539 % similar
3,4-Dihydroxybenzamide54337-90-538 % similar
2-Chlorobenzamide609-66-538 % similar
2-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride)313545-44-738 % similar
3,4-Difluorobenzamide85118-04-338 % similar
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