Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyacetophenone1131-62-047 % similar
4-Methoxy-2-methylaniline102-50-147 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-547 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-146 % similar
5-Fluoro-2-methoxyacetophenone445-82-946 % similar
5-Methoxy-1-indanone5111-70-646 % similar
4-Methoxy-2-methylbenzoic acid6245-57-446 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-946 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-946 % similar
2-Iodo-4-methoxyphenylamine191348-14-846 % similar
2-Fluoro-4-methoxyaniline458-52-646 % similar
2-Chloro-4-methoxybenzoic acid21971-21-145 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-445 % similar
2-Fluoro-4-methoxybenzoic acid394-42-345 % similar
6-Methoxy-2,3-dioxyindole52351-75-445 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-945 % similar
Methyl 4-methoxysalicylate5446-02-645 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-845 % similar
4-Fluoro-3-amino-acetophenone2002-82-645 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-245 % similar
Page 3 of 10