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.
1-(2,5-Dimethylphenyl)ethanone2142-73-632 % similar
2′,4′-Dimethylacetophenone89-74-732 % similar
m-Toluic acid99-04-732 % similar
p-Toluenesulfonic acid104-15-432 % similar
4-Methylbenzene-1-sulfinyl chloride10439-23-332 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-732 % similar
p-Toluenesulfonic anhydride4124-41-832 % similar
4-(4-Methylphenoxy)benzenamine41295-20-932 % similar
4-Methylbenzenesulfonyl fluoride455-16-332 % similar
3,5-Dimethylbenzoic acid499-06-932 % similar
Uvitic acid499-49-032 % similar
4,4′-Dimethyldiphenyliodonium hexafluorophosphate60565-88-032 % similar
N,N'-Bis(4-methylphenyl)thiourea621-01-232 % similar
4-Methylphenyl isocyanate622-58-232 % similar
3,5-Dimethylbenzoyl chloride6613-44-132 % similar
Tri-p-cresyl phosphate78-32-032 % similar
4-Toluenesulfonyl chloride98-59-932 % similar
P-Aminoacetophenone99-92-332 % similar
4-Nitrotoluene99-99-032 % similar
4-Methylanisole104-93-832 % similar
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