Compounds similar to this structure
Cc1ccc(C(N)=O)cc1CEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3,4-Dimethylphenyl)acetamide2198-54-133 % similar
3,4-Dimethylbenzonitrile22884-95-333 % similar
3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone29097-12-933 % similar
2,4-Dimethylphenylurea2990-02-533 % similar
3-Methyl-4-nitrobenzoic acid3113-71-133 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-733 % similar
2,5-Dimethylbenzophenone4044-60-433 % similar
3,4-Dimethylphenylboronic acid55499-43-933 % similar
3,4-Dimethylbenzyl alcohol6966-10-533 % similar
Durene95-93-233 % similar
4-Methyl-3-nitrobenzoic acid96-98-033 % similar
2-(3,4-Dimethylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one18048-64-133 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-833 % similar
Sodium xylenesulfonate1300-72-732 % similar
2,5-Dimethylbenzoic acid610-72-032 % similar
1H-Pyrrole-2-carboxamide4551-72-832 % similar
2,4,5-Trimethylbenzoic acid528-90-532 % similar
2-Thiophenecarboxamide5813-89-832 % similar
2-Furancarboxamide609-38-132 % similar
4,4'-Dimethylbenzophenone611-97-232 % similar
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