Compounds similar to this structure
Cc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methylphenoxy)acetic acid940-64-734 % similar
1,3-Dimethyl-1H-pyrazole-5-carboxamide136678-93-833 % similar
Ethyl p-tolylacetate14062-19-233 % similar
2-Amino-3-thiophenecarboxamide14080-51-433 % similar
P-Toluenesulfonylhydrazide1576-35-833 % similar
1-Amino-1H-pyrrole-2-carboxamide159326-69-933 % similar
Mexenone1641-17-433 % similar
4-Methylphthalic anhydride19438-61-033 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-533 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-233 % similar
2-Amino-5-methylbenzoic acid2941-78-833 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-733 % similar
Methyl p-tolyl sulfone3185-99-733 % similar
Tolperisone hydrochloride3644-61-933 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-633 % similar
4-Methylphthalic acid4316-23-833 % similar
(p-Tolylsulphonyl)acetone5366-49-433 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-833 % similar
3′-Methylacetophenone585-74-033 % similar
p-Tolyl methyl sulfone59203-01-933 % similar
Page 8 of 10