Compounds similar to this structure
O=C(CCl)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-332 % similar
5-Acetyl-2-hydroxybenzamide40187-51-732 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-432 % similar
Benzophenone 785-19-832 % similar
5,5'-Methylenedisalicylic acid122-25-832 % similar
2,4,4'-Trihydroxybenzophenone1470-79-732 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-732 % similar
5-Chlorosalicylic acid321-14-232 % similar
3′-Chloropropiophenone34841-35-532 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-732 % similar
4-Hydroxyindan-1-one40731-98-432 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-632 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-232 % similar
2-(Bromoacetyl)naphthalene613-54-732 % similar
Dopamine51-61-632 % similar
3-Chloropropiophenone936-59-432 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-031 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-331 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-831 % similar
Methyl caffeate3843-74-131 % similar
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