Compounds similar to this structure
COc1cc(C=CCO)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methoxyphenol18113-03-633 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
Dihydrocapsaicin19408-84-532 % similar
Nordihydrocapsaicin28789-35-732 % similar
Glycitein40957-83-332 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-232 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-032 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-432 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-232 % similar
2,4-Dimethoxycinnamic acid6972-61-832 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-932 % similar
Isovanillic acid645-08-932 % similar
2,5-Dimethoxybenzyl alcohol33524-31-132 % similar
2,4-Dimethoxybenzyl alcohol7314-44-532 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-232 % similar
Xanthohumol6754-58-132 % similar
Photoanethole15638-14-932 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-532 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-632 % similar
Fosbretabulin disodium168555-66-631 % similar
Page 9 of 10