Compounds similar to this structure
CCc1oc2ccccc2c1C(=O)c1ccc(O)cc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylparaben120-47-835 % similar
2,4,4'-Trihydroxybenzophenone1470-79-735 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-134 % similar
3-Hydroxybenzophenone13020-57-033 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
4′-Hydroxyhexanophenone2589-72-233 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-533 % similar
Diethylstilbestrol56-53-133 % similar
Diethylstilbestrol6898-97-133 % similar
Propylparaben94-13-333 % similar
Piceol99-93-433 % similar
Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-, ethanedioate (1:2)500791-70-833 % similar
4′-Hydroxyheptanophenone14392-72-433 % similar
3-Methyl-1-benzofuran-2-carboxylic acid24673-56-133 % similar
4-Ethylphenol123-07-933 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-432 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-832 % similar
Butylparaben94-26-832 % similar
Phenylparaben17696-62-732 % similar
2-Hydroxyfluorenone6949-73-132 % similar
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