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.
Tris(dibenzylideneacetone)dipalladium52409-22-033 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-233 % similar
Ethyl 4-chlorobenzoate7335-27-533 % similar
Methyl oct-2-enoate7367-81-933 % similar
4-Chlorophenyl chloroformate7693-45-033 % similar
Methyl 3-methyl-2-butenoate924-50-533 % similar
4′-Methoxychalcone959-23-933 % similar
Ethyl m-nitrocinnamate5396-71-433 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-433 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-933 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-633 % similar
Chicoric acid6537-80-033 % similar
(-)-Chicoric acid70831-56-033 % similar
3,4-Dimethoxycinnamic acid14737-89-433 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-833 % similar
(2E)-3-(4-Chlorophenyl)-2-cyanoprop-2-enoic acid20374-46-333 % similar
3′,4′-Dimethoxycinnamic acid2316-26-933 % similar
4-Ethoxycinnamic acid2373-79-733 % similar
Methyl 2-nonenoate111-79-533 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-833 % similar
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