Compounds similar to this structure
CC(=O)OCCN(CCOC(C)=O)c1cccc(N=C(C)O)c1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propacetamol hydrochloride66532-86-334 % similar
Roxatidine acetate78628-28-134 % similar
4′-Bromoacetanilide103-88-834 % similar
4-Methylacetanilide103-89-934 % similar
Acetaminophen103-90-234 % similar
4-Acetamidobenzaldehyde122-85-034 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-134 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-634 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-434 % similar
Glycol diacetate111-55-733 % similar
Tacedinaline112522-64-233 % similar
4′-Mercaptoacetanilide1126-81-433 % similar
4-Aminoacetanilide122-80-533 % similar
3-(Morpholin-4-yl)aniline159724-40-033 % similar
N-(4-Fluorophenyl)acetamide351-83-733 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-933 % similar
N2-Acetyl-9-(2-acetoxyethoxymethyl)guanine75128-73-333 % similar
Roxatidine acetate hydrochloride93793-83-033 % similar
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide162358-09-033 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-433 % similar
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