Compounds similar to this structure
COc1cc(C(C)=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-038 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-038 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-338 % similar
5-Bromovanillin2973-76-438 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-238 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-838 % similar
4-Bromo-3-methoxybenzoic acid56256-14-538 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-738 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-738 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-338 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-238 % similar
4-Chloro-3-methoxybenzoic acid85740-98-338 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-538 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-338 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
1-(3,4-Difluorophenyl)ethanone369-33-538 % similar
Ethyl vanillate617-05-038 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-938 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
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