Compounds similar to this structure
C=CCc1cccc(OC)c1OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Methoxyphenyl)-2-propanone5211-62-134 % similar
2-Methoxy-4-vinylphenol7786-61-034 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-734 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-134 % similar
8-Methoxy-2-tetralone5309-19-334 % similar
Myrislignan171485-39-534 % similar
Syringaldehyde134-96-333 % similar
Syringaldazine14414-32-533 % similar
2,6-Dimethoxybenzoic acid1466-76-833 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
1-Methoxynaphthalene2216-69-533 % similar
2-Bromo-3-fluoroanisole446-59-333 % similar
2,2'-Dimethoxybiphenyl4877-93-433 % similar
Chavicol501-92-833 % similar
4-Methylsyringol6638-05-733 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-233 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-433 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-633 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-133 % similar
2-Methoxybenzaldehyde oxime29577-53-533 % similar
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