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-Hydroxybenzylidene)acetone3160-35-834 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-534 % similar
4'-Methoxy-2-phenylacetophenone1023-17-234 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-734 % similar
4,4'-Dimethoxybenzoin119-52-834 % similar
Ethyl 4-methoxyphenylacetate14062-18-134 % similar
Butyl 4-methoxyphenyl ketone1671-76-734 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-434 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-234 % similar
Methyl 4-methoxypicolinate29681-43-434 % similar
4-Methoxybenzoylacetonitrile3672-47-734 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-134 % similar
4-Methoxybenzenebutanoic acid4521-28-234 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-234 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-534 % similar
5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one3155-48-434 % similar
Kavain500-64-134 % similar
Anisole100-66-333 % similar
4-Phenyl-3-buten-2-one122-57-633 % similar
4-Methoxyphthalic acid1885-13-833 % similar
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