Compounds similar to this structure
COC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Anisic acid100-09-444 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-144 % similar
Methyl 4-benzyloxybenzoate32122-11-544 % similar
3-O-Methylgallic acid3934-84-744 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-944 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-043 % similar
2,6-Dimethoxybenzoic acid1466-76-843 % similar
2,4,5-Trimethoxybenzoic acid490-64-243 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-443 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-843 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-943 % similar
2-(Benzyloxy)phenylacetic acid22047-88-743 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-043 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-943 % similar
2,5-Dimethoxybenzoic acid2785-98-043 % similar
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid656-46-243 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-842 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-542 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-742 % similar
Page 4 of 10