Compound database

Compounds similar to this structure

OHOO=C(O)C=Cc1ccccc1Edit in Covalent

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

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2-Bromo-4-fluorocinnamic acid289038-17-141 % similar 3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-941 % similar 3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-641 % similar Cinnamaldehyde104-55-240 % similar α-Methylcinnamic acid1199-77-540 % similar Cinnamaldehyde14371-10-940 % similar 3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-340 % similar 3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-240 % similar 3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-840 % similar (2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-340 % similar 2-Fluoro-3-phenyl-2-propenoic acid350-90-340 % similar Butyl cinnamate538-65-840 % similar trans-4-Hydroxystilbene6554-98-940 % similar 3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-039 % similar Alnustone33457-62-439 % similar 1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-739 % similar Crotonic acid107-93-739 % similar Crotonic acid3724-65-039 % similar β-Methylstyrene637-50-339 % similar cis-Beta-methylstyrene766-90-539 % similar