Compounds similar to this structure
CC(=O)C1=C(C(=C(C=C1)OC)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-2′-methylacetophenone875-59-240 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-040 % similar
1,2-Diacetylbenzene704-00-739 % similar
ortho-Vanillin148-53-839 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-239 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-939 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-139 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-639 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-939 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-739 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-039 % similar
Methyl syringate884-35-539 % similar
4-Acetyl-3-fluorophenol98619-07-939 % similar
4,6-Diacetylresorcinol2161-85-539 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-539 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-739 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-138 % similar
2-Fluoro-6-methoxyphenol73943-41-638 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-938 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-638 % similar
Page 4 of 10