Compounds similar to this structure
CC(=O)c1cccc(N=C(C)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Acetyloxy)phenyl]ethanone2454-35-544 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-143 % similar
N-(4-Chlorophenyl)acetamide539-03-743 % similar
3′-Nitroacetophenone121-89-143 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-543 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-243 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
2-Acetylnaphthalene93-08-342 % similar
p-Chloroacetylacetanilide140-49-842 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-642 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-642 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-741 % similar
N-Acetylanthranilic acid89-52-141 % similar
N-(2-Chlorophenyl)acetamide533-17-541 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-241 % similar
2-Acetylaminofluorene53-96-341 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-541 % similar
1,4-Diacetylbenzene1009-61-641 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
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