Compounds similar to this structure
COc1cccc(O)c1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetoacet-o-anisidide92-15-935 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-235 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-535 % similar
2,6-Diacetylpyridine1129-30-235 % similar
2-Chloroanisole766-51-835 % similar
2-Methoxy-5-methylphenol1195-09-135 % similar
3-Methoxy-2(1H)-pyridinone20928-63-635 % similar
2,3-Difluoro-4-methoxyphenol261763-29-535 % similar
9-Acetylanthracene784-04-335 % similar
Creosol93-51-635 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-135 % similar
Vanillin121-33-535 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-435 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-535 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-235 % similar
5-Acetyl-2-methoxypyridine213193-32-935 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-835 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-135 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-635 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-135 % similar
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