Compound database

Compounds similar to this structure

OHNOClCC(O)=Nc1ccc(C(=O)CCl)cc1Edit in Covalent

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

Show all 27
4′-Chloropropiophenone6285-05-834 % similar 4'-Hydroxypropiophenone70-70-234 % similar N-[3-(Methylthio)phenyl]acetamide2524-78-934 % similar 3-(4-Chlorobenzoyl)propionic acid3984-34-734 % similar 4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-934 % similar 4-Bromo-γ-oxobenzenebutanoic acid6340-79-034 % similar N-Acetylanthranilic acid89-52-134 % similar 2-(Acetylamino)-6-chlorobenzoic acid19407-42-234 % similar 4′-Formylacetanilide thiosemicarbazone104-06-334 % similar N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-334 % similar Berenil908-54-334 % similar 3-Nitroacetanilide122-28-133 % similar N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-133 % similar N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-333 % similar 4-(2-Bromo-acetyl)-benzoic acid20099-90-533 % similar 3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-333 % similar 3,4′-Dichloropropiophenone3946-29-033 % similar N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-733 % similar N-(2-Chlorophenyl)acetamide533-17-533 % similar 4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-433 % similar