Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Menbutone3562-99-036 % similar
2,4,6-Trimethoxybenzoic acid570-02-535 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-435 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-835 % similar
Trepibutone41826-92-035 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-235 % similar
2,4-Dimethoxycinnamic acid6972-61-835 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-335 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-235 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-035 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-235 % similar
Monomethyl glutarate1501-27-535 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-235 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-835 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-235 % similar
(3-Methoxyphenyl)acetic acid1798-09-035 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-035 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-735 % similar
(2-Formylphenoxy)acetic acid6280-80-435 % similar
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