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.
2,4,5-Trimethylaniline137-17-731 % similar
2,3-Dimethylnaphthalene581-40-831 % similar
3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate641569-96-231 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-031 % similar
4-Amino-2-methylbenzoic acid2486-75-131 % similar
5-Fluoro-2-methylbenzoic acid33184-16-631 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-931 % similar
5-Chloro-2-methylbenzoic acid7499-06-131 % similar
5-Bromo-2-methylbenzoic acid79669-49-131 % similar
2-Chloro-4-fluorobenzamide88578-90-931 % similar
O-Xylene95-47-631 % similar
2-Methylbenzophenone131-58-831 % similar
2-Amino-3-thiophenecarboxamide14080-51-431 % similar
1-Amino-1H-pyrrole-2-carboxamide159326-69-931 % similar
4-Isothiocyanato-1,2-dimethylbenzene19241-17-931 % similar
4-Methylbenzohydrazide3619-22-531 % similar
4-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester473596-87-130 % similar
P-Methylacetophenone122-00-930 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-030 % similar
2,5-Dimethylterephthalic acid6051-66-730 % similar
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