Compounds similar to this structure
CC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dihydroxy-3'-propylacetophenone40786-69-444 % similar
4-Hydroxy-3-nitroacetophenone6322-56-144 % similar
4-Methylresorcinol496-73-144 % similar
Methylhydroquinone95-71-644 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-944 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-944 % similar
1,2-Diacetylbenzene704-00-743 % similar
2,4,4'-Trihydroxybenzophenone1470-79-743 % similar
Dimethyl 4-hydroxyphthalate22479-95-443 % similar
5-Hydroxy-2-methylbenzoic acid578-22-343 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-443 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-043 % similar
4-Hydroxyphthalic anhydride27550-59-043 % similar
2-Hydroxyanthraquinone605-32-343 % similar
Homogentisic acid451-13-842 % similar
2,4-Dihydroxybenzophenone131-56-641 % similar
2,4-Dihydroxybenzhydrazide13221-86-841 % similar
1,3-Diacetylbenzene6781-42-641 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-141 % similar
2,5-Dihydroxybenzaldehyde1194-98-540 % similar
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