Compounds similar to this structure
O=C(CCl)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-038 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
Phenylparaben17696-62-738 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-338 % similar
5-Hydroxy-1-indanone3470-49-338 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-638 % similar
Isopropylparaben4191-73-538 % similar
2,4′-Dihydroxybenzophenone606-12-238 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-038 % similar
6-Hydroxy-1-indanone62803-47-838 % similar
Hydroquinone123-31-938 % similar
Butylparaben94-26-838 % similar
4′-Bromopropiophenone10342-83-337 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-937 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-637 % similar
Phloretic acid501-97-337 % similar
2′-Bromo-4-chloroacetophenone536-38-937 % similar
4′-Chloropropiophenone6285-05-837 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-637 % similar
2-Amino-4'-chloroacetophenone7644-03-337 % similar
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