Compounds similar to this structure
B(/C=C/C1=CC=C(C=C1)Cl)(O)OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenoxy)benzaldehyde61343-99-534 % similar
4'-Chlorochalcone956-02-534 % similar
1-Chloro-4-ethylbenzene622-98-032 % similar
4-Chlorobenzyl alcohol873-76-732 % similar
4,4′-Dichlorobenzhydrol90-97-132 % similar
Robenidine25875-51-832 % similar
2,5-Dichlorobenzeneboronic acid135145-90-331 % similar
2,4-Dichlorophenylboronic acid68716-47-231 % similar
4-Chloro-N-phenylaniline1205-71-631 % similar
4-Chlorobenzeneethanol1875-88-331 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-931 % similar
1-Bromo-4-chlorobenzene106-39-831 % similar
4-Chlorotoluene106-43-431 % similar
4-Chloroaniline106-47-831 % similar
4-Chlorobenzenethiol106-54-731 % similar
Bis(p-chlorophenyl)disulfide1142-19-431 % similar
Tris(4-chlorophenyl)phosphine1159-54-231 % similar
1-Chloro-4-fluorobenzene352-33-031 % similar
1-Chloro-4-iodobenzene637-87-631 % similar
(2E)-3-(4-Chlorophenyl)-2-cyanoprop-2-enoic acid20374-46-331 % similar
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