Compound database

Compounds similar to this structure

OHNCC(O)=Nc1ccc(C)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 34
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-532 % similar 4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-932 % similar 4-Methylphthalic acid4316-23-831 % similar p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-531 % similar 4-Methylbenzamide619-55-631 % similar Trimethylsilylacetamide13435-12-631 % similar 4-Methylbiphenyl644-08-631 % similar 2-(Acetylamino)-4-fluorobenzoic acid394-27-431 % similar N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-031 % similar (4-Tolylsulphonyl)acetic acid3937-96-031 % similar 4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-031 % similar N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-831 % similar 4-Acetylaminoantipyrine83-15-830 % similar p-Toluenesulfonic acid104-15-430 % similar Methyl-p-tolyltriazene21124-13-030 % similar 4-Methylbenzenecarbothioamide2362-62-130 % similar 1-p-Tolylcyclopropanol40122-37-030 % similar 4-Bromo-4',4''-dimethyltriphenylamine58047-42-030 % similar N,N'-Bis(4-methylphenyl)thiourea621-01-230 % similar N-Phenylethanethioamide637-53-630 % similar