Compounds similar to this structure
COC(=O)C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenacyl bromide2632-13-537 % similar
4-Methoxybenzohydrazide3290-99-137 % similar
4-Fluoro-4'-methoxybenzophenone345-89-137 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
2-Amino-4'-methoxyacetophenone40513-43-737 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-437 % similar
4-Methoxybenzeneacetyl chloride4693-91-837 % similar
Pterostilbene537-42-837 % similar
4-Bromo-4'-methoxybenzophenone54118-75-137 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-637 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-637 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-437 % similar
N-(4-Methoxybenzylidene)aniline836-41-937 % similar
Allyl cinnamate1866-31-536 % similar
Methyl 5-methoxysalicylate2905-82-036 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-336 % similar
Methyl 4-methoxysalicylate5446-02-636 % similar
Ethyl caffeate102-37-436 % similar
Dehydrozingerone1080-12-236 % similar
Ferulic acid1135-24-636 % similar
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