Compounds similar to this structure
O=Cc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorofluorobenzene348-59-439 % similar
2,5-Dichlorobenzenethiol5858-18-439 % similar
2,5-Dichloroaniline95-82-939 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-538 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-938 % similar
2-Chloro-6-methylbenzaldehyde1194-64-538 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar
2-Chloro-6-fluorobenzaldehyde387-45-138 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-938 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-638 % similar
Bis(2,4-dichlorophenyl) chlorophosphate14254-41-238 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-538 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-038 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-338 % similar
2,2′,4′-Trichloroacetophenone4252-78-238 % similar
PCB 3116606-02-338 % similar
2,3,6-Trichlorobenzaldehyde4659-47-638 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-438 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-237 % similar
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