Compound database

Compounds similar to this structure

OOOCOC1=CC(=O)O[C@@H](/C=C/c2ccccc2)C1Edit in Covalent

67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
Amyl cinnamate3487-99-836 % similar Allyl cinnamate1866-31-535 % similar Methyl 4-chloro-3-methoxycrotonate85153-60-235 % similar Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-535 % similar Vinyl trans-cinnamate3098-92-835 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-135 % similar Cinnamyl isobutyrate103-59-335 % similar Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-635 % similar Methyl 4-hydroxycinnamate19367-38-534 % similar Methyl p-coumarate3943-97-334 % similar Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-334 % similar 4-Methoxycinnamate methyl ester832-01-934 % similar (3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-833 % similar Cinnamyl propionate103-56-033 % similar 4′-Methoxychalcone959-23-933 % similar 4-Phenyl-3-buten-2-one122-57-633 % similar trans-4-Phenyl-3-buten-2-one1896-62-433 % similar Bis(dibenzylideneacetone)palladium32005-36-033 % similar Tris(dibenzylideneacetone)dipalladium(0)51364-51-333 % similar Tris(dibenzylideneacetone)dipalladium52409-22-033 % similar