Compounds similar to this structure
O=C(O)C=CC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Methylenedioxycinnamic acid2373-80-038 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-938 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-338 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-338 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-638 % similar
Ethyl cinnamate103-36-638 % similar
Benzyl cinnamate103-41-338 % similar
Cinnamyl cinnamate122-69-038 % similar
3,5-Bis(trifluoromethyl)cinnamic acid155814-20-338 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-838 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-438 % similar
Isopropyl cinnamate7780-06-538 % similar
trans-1,2-Dibenzoylethylene959-28-438 % similar
3-Chloro-4-fluorocinnamic acid155814-22-537 % similar
3-(3-Bromo-4-fluorophenyl)-2-propenoic acid160434-49-137 % similar
α-Methylcinnamic acid1199-77-537 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-337 % similar
Alpha-phenylcinnamic acid91-48-537 % similar
Phenethyl cinnamate103-53-737 % similar
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