Compound database

Compounds similar to this structure

OClClCOc1ccc(Cl)c(Cl)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl 2-(3,4-dichlorophenyl)acetate6725-44-638 % similar Resveratrol trimethyl ether22255-22-738 % similar Chlorotrianisene569-57-338 % similar 4-Chloro-2,5-dimethoxyaniline6358-64-138 % similar 5-Chloro-2,4-dimethoxyaniline97-50-738 % similar 2,4-Dichloro-5-methoxybenzenamine98446-49-238 % similar 5-Methoxy-2-methylindole1076-74-037 % similar Butylated hydroxyanisole121-00-637 % similar 4-Fluoro-3-(trifluoromethyl)anisole127271-65-237 % similar 4-Methoxyphthalic acid1885-13-837 % similar 3-Methoxyphenyl isocyanate18908-07-137 % similar 3-Methoxyphenethylamine2039-67-037 % similar (4-Methoxy-2-methylphenyl)boronic acid208399-66-037 % similar 5-Methoxy-2,3-dihydro-1H-indole21857-45-437 % similar 2-Amino-5-methoxybenzonitrile23842-82-237 % similar Butylated hydroxyanisole25013-16-537 % similar 6-Methoxybenzothiazole2942-13-437 % similar 6-Methoxy-2-naphthaldehyde3453-33-637 % similar 6-Methoxy-1H-indazole3522-07-437 % similar 2-Chloro-6-methoxyphenylboronic acid385370-80-937 % similar