Compound database

Compounds similar to this structure

H2NOOCC1=C(C=CC(=C1N)C(=O)C)OCEdit in Covalent

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

Show all 17
2′-Chloroacetophenone2142-68-932 % similar 2'-Iodoacetophenone2142-70-332 % similar 3,4-Dimethylacetophenone3637-01-232 % similar 2′-Fluoroacetophenone445-27-232 % similar Guaiacol carbonate553-17-332 % similar 1,3-Diacetylbenzene6781-42-632 % similar O-Anisidine90-04-032 % similar 1,4-Diacetylbenzene1009-61-631 % similar 2,6-Diaminotoluene823-40-531 % similar 5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-731 % similar Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-231 % similar 2-Bromo-2',5'-dimethoxyacetophenone1204-21-331 % similar 2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-631 % similar 4-Amino-5-chloro-2-methoxybenzoic acid7206-70-431 % similar 1-(2-Bromo-4-fluorophenyl)ethanone1006-39-931 % similar 4'-Fluoro-2'-hydroxyacetophenone1481-27-231 % similar 1-(4-Chloro-2-fluorophenyl)ethanone175711-83-831 % similar 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-631 % similar 1-(2-Methoxyphenyl)-2-propanone5211-62-131 % similar Dimethyl 3-aminoterephthalate5372-81-631 % similar