Compounds similar to this structure
COc1ccc(C=CC(=O)O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dehydrozingerone1080-12-238 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-338 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-738 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-638 % similar
4,4′-Dimethoxychalcone2373-89-938 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-938 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-838 % similar
3-Methoxybenzoic acid586-38-938 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-938 % similar
3,4-Methylenedioxy-6-nitrocinnamic acid6315-90-838 % similar
Indole-3-acrylic acid1204-06-438 % similar
2,5-Dimethoxybenzhydrazide17894-25-638 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-438 % similar
3-Indoleacrylic acid29953-71-738 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-537 % similar
Methyl ferulate2309-07-137 % similar
Curcumin458-37-737 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-537 % similar
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