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.
Methyl acrylate96-33-334 % similar
Methyl 4-formylbenzoate1571-08-034 % similar
4-Methylcinnamic acid1866-39-334 % similar
(4-Hydroxybenzylidene)acetone3160-35-834 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-034 % similar
Methyl 4-chloropicolinate24484-93-334 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-934 % similar
2,4-D Methyl ester1928-38-734 % similar
5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one3155-48-434 % similar
Kavain500-64-134 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-634 % similar
Diclofop-methyl51338-27-334 % similar
Cinnamoyl chloride102-92-133 % similar
4-Phenyl-3-buten-2-one122-57-633 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-533 % similar
trans-4-Phenyl-3-buten-2-one1896-62-433 % similar
MCPA methyl ester2436-73-933 % similar
Bis(dibenzylideneacetone)palladium32005-36-033 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-733 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-333 % similar
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