Compounds similar to this structure
CCC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloropropiophenone37885-41-939 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-539 % similar
Droloxifene82413-20-539 % similar
2'-Ethylpropiophenone16819-79-738 % similar
3-Bromophenacyl bromide18523-22-338 % similar
2,3'-Dichloroacetophenone21886-56-638 % similar
M-Cresol108-39-438 % similar
3-Aminophenol591-27-538 % similar
4′-Hydroxyheptanophenone14392-72-438 % similar
Butyrophenone495-40-938 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-038 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-438 % similar
5-Hydroxy-1-indanone3470-49-338 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-238 % similar
3-Fluorophenacyl bromide53631-18-838 % similar
3,3'-Biphenyldiol612-76-038 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-038 % similar
6-Hydroxy-1-indanone62803-47-838 % similar
Kakuol18607-90-437 % similar
2-Bromo-3′-methoxyacetophenone5000-65-737 % similar
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