Compounds similar to this structure
CC(=O)c1ccc(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-041 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-341 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-241 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-541 % similar
Dimethyl 4-hydroxyphthalate22479-95-441 % similar
4-Hydroxy-2-methylbenzoic acid578-39-241 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-341 % similar
1,2-Diacetylbenzene704-00-741 % similar
3,4,5-Trifluorophenol99627-05-141 % similar
3',4'-Dihydroxyacetophenone1197-09-741 % similar
2,6-Difluoro-4-hydroxybenzoic acid214917-68-741 % similar
4-Hydroxyphthalic anhydride27550-59-041 % similar
3′-Fluoroacetophenone455-36-741 % similar
2-Hydroxyanthraquinone605-32-341 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-541 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-340 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-140 % similar
4-Bromo-2-fluorobenzoic acid112704-79-740 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-440 % similar
2-Amino-5-fluoroacetophenone2343-25-140 % similar
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