Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Crotonic acid107-93-738 % similar
4,4'-Dimethylbenzoin1218-89-938 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-838 % similar
Crotonic acid3724-65-038 % similar
N-Phenylmaleamic acid555-59-938 % similar
N-(4-Methylphenyl)maleimide1631-28-337 % similar
4-Methylbenzohydrazide3619-22-537 % similar
4-(Trifluoroacetyl)toluene394-59-237 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-937 % similar
4-Fluoro-4'-methylbenzophenone530-46-137 % similar
p-Tolylacetic acid622-47-937 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-837 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-537 % similar
4,4′-Dimethoxychalcone2373-89-937 % similar
4′-Hydroxychalcone2657-25-237 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-836 % similar
4-Ethoxycinnamic acid2373-79-736 % similar
4-Acetamidocinnamic acid7152-04-736 % similar
3-(P-Tolyl)propionic acid1505-50-636 % similar
4,4'-Dichlorochalcone19672-59-436 % similar
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