Compounds similar to this structure
COc1ccc(C=CC(=O)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhapontigenin500-65-240 % similar
Ozagrel82571-53-740 % similar
Benzyl isoeugenol120-11-640 % similar
Vanillin121-33-540 % similar
2-Methylcinnamic acid2373-76-440 % similar
4,4′-Dimethoxychalcone2373-89-940 % similar
2-Chlorocinnamic acid3752-25-840 % similar
Isovanillin621-59-040 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-940 % similar
3,4-Dimethoxyphenol2033-89-839 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-939 % similar
Feruloyltyramine66648-43-939 % similar
Fosbretabulin disodium168555-66-639 % similar
Methyl caffeate3843-74-139 % similar
2,4,5-Trimethoxybenzoic acid490-64-239 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-139 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-239 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-339 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-439 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-339 % similar
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