Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Aminoacetophenone551-93-948 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-847 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-147 % similar
4-Benzyloxyacetophenone54696-05-847 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-247 % similar
2-Benzyloxyaniline20012-63-947 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-646 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-246 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-846 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-945 % similar
Benzyl isoeugenol120-11-645 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-445 % similar
3,4-Dimethoxyacetophenone1131-62-044 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-744 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-844 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-643 % similar
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-143 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-943 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-143 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-543 % similar
Page 2 of 10