Compounds similar to this structure
COc1ccc(OC)c(C=CC(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxybenzoic acid99-58-138 % similar
p-Anisic acid100-09-438 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-338 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-838 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-438 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-638 % similar
4,4′-Dimethoxychalcone2373-89-938 % similar
Caffeic acid331-39-538 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-838 % similar
Caffeic acid501-16-638 % similar
3-Methoxybenzoic acid586-38-938 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-838 % 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
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-438 % similar
3-Indoleacrylic acid29953-71-738 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
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