Compounds similar to this structure
COC(=O)C=Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-636 % similar
Monolinuron1746-81-236 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-036 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-936 % similar
DL-(p-Chlorophenyl)alanine methyl ester hydrochloride14173-40-135 % similar
4-Chloro-D-phenylalanine methyl ester hydrochloride33965-47-835 % similar
Ethyl ferulate4046-02-035 % similar
Methyl glyoxylate922-68-935 % similar
Octyl methoxycinnamate5466-77-335 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-735 % similar
p-Chlorobenzoyl peroxide94-17-735 % similar
P-Chloroacetophenone99-91-235 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-635 % similar
4-(Dimethylamino)cinnamic acid1552-96-135 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-235 % similar
Coniferyl ferulate63644-62-235 % similar
4-Chlorostyrene1073-67-234 % similar
4,4′-Dichlorobenzil3457-46-334 % similar
4-Chloroanisole623-12-134 % similar
4,4′-Dichlorobenzophenone90-98-234 % similar
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