Compounds similar to this structure
C1C2=C(C=CC(=C2)Cl)C3=C1C=C(C=C3)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Dichlorobenzyl)methylamine5013-77-436 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-136 % similar
2-Amino-7-bromofluorene6638-60-436 % similar
2-Chloroanthracene17135-78-336 % similar
(4-Chlorophenyl)phenylmethane831-81-236 % similar
6-Chloro-1-indanone14548-38-035 % similar
Fluorene-2-carboxaldehyde30084-90-335 % similar
3-Chloroiminodibenzyl32943-25-235 % similar
6-Chlorooxindole56341-37-835 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-035 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-635 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-435 % similar
4,4′-Dichlorobiphenyl2050-68-235 % similar
2,4-Dichlorobenzenethiol1122-41-434 % similar
1-Bromo-2,4-dichlorobenzene1193-72-234 % similar
2,4-Dichlorophenol120-83-234 % similar
2,4-Dichlorofluorobenzene1435-48-934 % similar
2-Bromo-1,4-dichlorobenzene1435-50-334 % similar
2,5-Dichlorotoluene19398-61-934 % similar
1,4-Dichloro-2-iodobenzene29682-41-534 % similar
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