Compounds similar to this structure
CCOc1ccc(CC(=O)O)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trepibutone41826-92-050 % similar
3,4-Diethoxybenzeneethanamine61381-04-250 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-049 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-549 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-549 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-649 % similar
3,4-Dihydroxyphenylacetic acid102-32-949 % similar
(3,4-Difluorophenyl)acetic acid658-93-549 % similar
Isoxepac55453-87-748 % similar
6-Methoxy-2-naphthylacetic acid23981-47-748 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-248 % similar
(4-Methoxyphenyl)acetic acid104-01-848 % similar
3,4-Dichlorophenylacetic acid5807-30-748 % similar
2-Naphthaleneacetic acid581-96-448 % similar
p-Tolylacetic acid622-47-947 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-047 % similar
(3-Methoxyphenyl)acetic acid1798-09-047 % similar
(3-Methylphenyl)acetic acid621-36-346 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-245 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-345 % similar
Page 2 of 10