Compounds similar to this structure
CC(O)=Nc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)propan-2-one2096-86-832 % similar
4-Acetyl-4'-methylbiphenyl5748-38-932 % similar
4-Methylbenzeneethanol699-02-532 % similar
Tri-p-tolylphosphine1038-95-532 % similar
4-Chlorotoluene106-43-432 % similar
4-Methylbenzenethiol106-45-632 % similar
4-Methylaniline106-49-032 % similar
Acetohydrazide1068-57-132 % similar
Tri-p-tolylamine1159-53-132 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-432 % similar
4-Fluorotoluene352-32-932 % similar
p-Ditolymercury537-64-432 % similar
Bis(4-methylphenyl)amine620-93-932 % similar
4-Iodotoluene624-31-732 % similar
N-Bromoacetamide79-15-232 % similar
N,N'-Diacetylethylenediamine871-78-332 % similar
Toluene108-88-332 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-232 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-432 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-132 % similar
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