Compounds similar to this structure
O=C(Cl)c1ccc(Oc2ccc(C(=O)Cl)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar
4,4'-Oxydiphthalic anhydride1823-59-233 % similar
4,4′-Dihydroxydiphenyl ether1965-09-933 % similar
4,4'-Dibromodiphenyl ether2050-47-733 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-833 % similar
p-Acetoxybenzoic acid2345-34-833 % similar
4-(Trifluoromethoxy)benzoic acid330-12-133 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-833 % similar
4-Methoxybenzamide3424-93-933 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-133 % similar
3-Phenoxybenzoic acid3739-38-633 % similar
2-Fluorobenzoyl chloride393-52-233 % similar
5-Chlorothiophene-2-carbonyl chloride42518-98-933 % similar
4-(Difluoromethoxy)benzoic acid4837-20-133 % similar
Chlorophenoxybenzene55398-86-233 % similar
Chlorotrianisene569-57-333 % similar
2-Iodobenzoyl chloride609-67-633 % similar
4-Ethoxybenzoic acid619-86-333 % similar
Isoxazole-5-carbonyl chloride62348-13-433 % similar
4-Chlorophenyl phenyl ether7005-72-333 % similar
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