Compounds similar to this structure
CC1=CC=CC=C1NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Tolylthiourea614-78-852 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-150 % similar
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide380430-61-549 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-849 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-148 % similar
N-Methyl-o-toluidine611-21-248 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-347 % similar
N-2-Pyridinylacetamide5231-96-947 % similar
4-Methylacetanilide103-89-947 % similar
N-(2-Methylphenyl)formamide94-69-947 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-546 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-246 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-546 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-346 % similar
N-(3-Methylphenyl)acetamide537-92-846 % similar
Prilocaine721-50-645 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-445 % similar
3-Acetamidocoumarin779-30-645 % similar
o-Tolylbiguanide93-69-645 % similar
N-2-Thienylacetamide13053-81-144 % similar
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