Compounds similar to this structure
CC(=O)c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylnaphthalene93-08-335 % similar
2-Acetyl-1-methylpyrrole932-16-135 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-635 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-835 % similar
2-Hydroxy-1-naphthoic acid2283-08-135 % similar
2-Hydroxybutyrophenone2887-61-835 % similar
3'-(Trifluoromethyl)acetophenone349-76-835 % similar
3-Acetylbenzonitrile6136-68-135 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-935 % similar
4-Acetyl-3-fluorophenol98619-07-935 % similar
Methyl 2-hydroxy-1-naphthoate947-65-935 % similar
Malabaricone C63335-25-135 % similar
2,2'-Azobisphenol2050-14-834 % similar
1-Naphthol90-15-334 % similar
O-Cresol95-48-734 % similar
2-Chlorophenol95-57-834 % similar
2-Amino-3-bromophenol116435-77-934 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-334 % similar
3',5'-Dichloroacetophenone14401-72-034 % similar
4-Acetylphenyl ether2615-11-434 % similar
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