Compounds similar to this structure
CC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dihydroxyfluoren-9-one42523-29-541 % similar
2,4-Dihydroxybenzaldehyde95-01-241 % similar
Sodium gentisate4955-90-241 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-241 % similar
1,3-Diacetylbenzene6781-42-641 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-141 % similar
2',4'-Dichloroacetophenone2234-16-441 % similar
1-(2,4-Difluorophenyl)ethanone364-83-041 % similar
4-Hydroxy-3-nitroacetophenone6322-56-140 % similar
2′-Chloroacetophenone2142-68-940 % similar
4-Isopropylresorcinol23504-03-240 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-340 % similar
2'-Aminoacetophenone551-93-940 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-740 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-440 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-539 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-139 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-039 % similar
5-Hydroxy-1-indanone3470-49-339 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-239 % similar
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