Compounds similar to this structure
O=C(Oc1ccc(Cl)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzoic acid535-80-834 % similar
2′-Bromo-4-chloroacetophenone536-38-934 % similar
4-Chlorobenzoic acid hydrazide536-40-334 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-434 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-534 % similar
Phenyl bromoacetate620-72-434 % similar
4′-Chloropropiophenone6285-05-834 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-134 % similar
2-Phenoxy-1-phenylethanone721-04-034 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
Methyl m-methoxybenzoate5368-81-034 % similar
4-Benzyloxybenzophenone54589-41-234 % similar
Methyl o-benzoylbenzoate606-28-034 % similar
Benzoylcholine iodide17518-43-334 % similar
cis-3-Hexenyl benzoate25152-85-634 % similar
Benzoylcholine chloride2964-09-234 % similar
Isrib548470-11-734 % similar
Aluminum clofibrate24818-79-934 % similar
2-(4-Chlorophenoxy)nicotinic acid51362-37-934 % similar
Phenyl chlorothionoformate1005-56-733 % similar
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