Compounds similar to this structure
COc1cccc(C=CC(=O)O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3',4'-Trimethoxyacetophenone13909-73-436 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-936 % similar
3-Furanacrylic acid39244-10-536 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-636 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-736 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-135 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-935 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-735 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-435 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-735 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-135 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-135 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-235 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-335 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-335 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-035 % similar
3,4-Methylenedioxy-6-nitrocinnamic acid6315-90-835 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-835 % similar
2,3-Dimethoxyphenethylamine3213-29-435 % similar
Caffeic acid331-39-535 % similar
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