Compound database

Compounds similar to this structure

OOClO=C1OC(=Cc2ccc(Cl)cc2)c2ccccc21Edit in Covalent

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

Show all 20
1,3-Dioxo-2-isoindolineaceticacid6296-53-331 % similar Dipentyl phthalate131-18-030 % similar Methyl 2,3-dichlorobenzoate2905-54-630 % similar Methyl 2-formylbenzoate4122-56-930 % similar 2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one5381-99-730 % similar Methyl o-benzoylbenzoate606-28-030 % similar 4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-430 % similar 4-Methylphthalic anhydride19438-61-030 % similar 4,4'-Carbonyldiphthalic anhydride2421-28-530 % similar 4-Hydroxyphthalic anhydride27550-59-030 % similar 4-Fluorophthalic anhydride319-03-930 % similar 4-Chlorobenzoic acid hydrazide536-40-330 % similar 4-Bromophthalic anhydride86-90-830 % similar 3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-430 % similar 4-Chlorobenzoyl chloride122-01-030 % similar 2-Amino-2',5'-dichlorobenzophenone21723-84-230 % similar 1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-530 % similar 3,6-Dichlorophthalic anhydride4466-59-530 % similar 4-Chlorobenzamide619-56-730 % similar Lobenzarit63329-53-330 % similar