Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-436 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-636 % similar
Disperse yellow 32832-40-836 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-236 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-536 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-836 % similar
N-(3-Acetylphenyl)acetamide7463-31-236 % similar
N-Acetylanthranilic acid89-52-136 % similar
2-Acetylaminofluorene53-96-335 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-835 % similar
Propacetamol66532-85-235 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-335 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-535 % similar
2-Acetamidophenol614-80-235 % similar
trans-2,5-Difluorocinnamic acid112898-33-635 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-935 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-635 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-035 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-935 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-935 % similar
Page 9 of 10