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.
Benorylate5003-48-539 % similar
Ethopabate59-06-339 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-239 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
4-Acetylpyridine1122-54-939 % similar
3-Isothiocyanatobenzoic acid2131-63-739 % similar
5-Acetyl-2-hydroxybenzamide40187-51-739 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-939 % similar
3-Acetylpyridine350-03-838 % similar
1-(3,4-Difluorophenyl)ethanone369-33-538 % similar
2-Acetylbenzoic acid577-56-038 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-238 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-638 % similar
1,2-Diacetylbenzene704-00-738 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-638 % similar
Tacedinaline112522-64-238 % similar
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