Compounds similar to this structure
CC(=O)c1cc2c(cc1N)OCO2Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-2′-methylacetophenone875-59-231 % similar
Acetanisole100-06-131 % similar
2'-Hydroxyacetophenone104809-67-831 % similar
2′-Hydroxyacetophenone118-93-431 % similar
2'-Iodoacetophenone2142-70-331 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-031 % similar
3,4-Dimethylacetophenone3637-01-231 % similar
2′-Fluoroacetophenone445-27-231 % similar
4-Amino-5-(ethylsulphonyl)-o-anisic acid71675-87-131 % similar
Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-131 % similar
1-(3-Amino-5-(4-(1,1-dimethylethyl)phenyl)-2-thienyl)ethanone306935-12-631 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-331 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-831 % similar
5-Amino-2-methoxy-4-pyridinecarboxylic acid183741-91-530 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-730 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-030 % similar
3′,4′-Methylenedioxymandelic acid27738-46-130 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-530 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-430 % similar
Ethyl 2-(2-acetyl-5-((3-methylbut-2-en-1-yl)oxy)phenoxy)acetate64506-46-330 % similar
Page 8 of 10