Compounds similar to this structure
CCOc1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetamidobenzenesulfonyl azide2158-14-738 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-038 % similar
P-Nitrophenetole100-29-838 % similar
3-Aminoacetanilide102-28-338 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-838 % similar
Ethyl acetamidoacetate1906-82-738 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-538 % similar
3-Ethoxybenzamide55836-69-637 % similar
3-Ethoxybenzoic acid621-51-237 % similar
Disperse yellow 32832-40-837 % similar
N-2-Thienylacetamide13053-81-137 % similar
2-Ethoxynaphthalene93-18-537 % similar
Ethoxazene hydrochloride2313-87-337 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-437 % similar
Diethyl acetamidomalonate1068-90-237 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-937 % similar
Ethyl 2-phenoxyacetate2555-49-937 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-637 % similar
4-Acetamidosalicylic acid50-86-236 % similar
4′-Formylacetanilide thiosemicarbazone104-06-336 % similar
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