Compounds similar to this structure
COc1cc(C(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxybenzoic acid82846-18-242 % similar
4-Chloro-3-methoxybenzoic acid85740-98-342 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-542 % similar
Eugenol97-53-042 % similar
4-Acetylphenyl ether2615-11-442 % similar
3,5-Dihydroxyacetophenone51863-60-642 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-141 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-441 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-241 % similar
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-141 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-641 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-041 % similar
Methyl syringate884-35-541 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-841 % similar
Sylvatesmin487-39-841 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-341 % similar
Paradol27113-22-041 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-141 % similar
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