Compounds similar to this structure
COC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxycinnamic acid6099-04-337 % similar
1-Phenyl-2-buten-1-one495-41-037 % similar
Dihydrokavain587-63-337 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-437 % similar
α-Methylcinnamic acid1199-77-537 % similar
Methyl 2-phenoxyacetate2065-23-837 % similar
Phenylpropynoic acid methyl ester4891-38-737 % similar
3-Methylcinnamic acid14473-89-337 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-637 % similar
Alnustone33457-62-437 % similar
Methyl 3-formylbenzoate52178-50-437 % similar
Cinnamaldehyde104-55-236 % similar
Cinnamyl isovalerate140-27-236 % similar
Cinnamaldehyde14371-10-936 % similar
Methyl 3-methyl-2-butenoate924-50-536 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-436 % similar
Methyl 2-(phenylthio)acetate17277-58-636 % similar
Methyl (R)-(-)-mandelate20698-91-336 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-536 % similar
(+-)-Methyl mandelate4358-87-636 % similar
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