Compounds similar to this structure
CC1=CC=C(C=C1)C(C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methyl-4-biphenylcarboxylic acid720-73-039 % similar
Diphenylacetic acid117-34-038 % similar
Phenylmalonic acid2613-89-038 % similar
2-Bromo-4-methylpropiophenone1451-82-738 % similar
3-(P-Tolyl)propionic acid1505-50-638 % similar
D-P-Hydroxyphenylglycine22818-40-238 % similar
Oxfenicine32462-30-938 % similar
4-Hydroxyphenylglycine938-97-638 % similar
Tiaprofenic acid33005-95-738 % similar
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-738 % similar
4-Methoxymandelic acid10502-44-038 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-538 % similar
p-Cresyl isovalerate55066-56-338 % similar
4,4'-Dimethylbenzophenone611-97-238 % similar
4-Methylbenzhydrol1517-63-137 % similar
4-Methylcinnamic acid1866-39-337 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-937 % similar
4-Fluoromandelic acid395-33-537 % similar
4-Chloromandelic acid492-86-437 % similar
4-Bromomandelic acid6940-50-737 % similar
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