Compounds similar to this structure
CC(O)=Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-4'-fluoroacetanilide399-35-935 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-335 % similar
Benzylmercapturic acid19542-77-935 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-635 % similar
Acetohydrazide1068-57-135 % similar
Nitrosobenzene586-96-935 % similar
Diphenylcarbodiimide622-16-235 % similar
N,N'-Diacetylethylenediamine871-78-335 % similar
Solvent yellow 71689-82-334 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-434 % similar
Desmedipham13684-56-534 % similar
Lacosamide175481-36-434 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-434 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-634 % similar
Akardite II13114-72-233 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-933 % similar
Trimethylsilylacetamide13435-12-633 % similar
Carbetamide16118-49-333 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-133 % similar
5-Chlorosalicylanilide4638-48-633 % similar
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