Compounds similar to this structure
CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzenecarbothioamide2362-62-133 % similar
4-(Trifluoromethyl)mandelic acid395-35-733 % similar
Isobutyrophenone611-70-133 % similar
4-Propoxymandelic acid79694-16-933 % similar
(-)-Ethyl mandelate10606-72-133 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-133 % similar
4-Methyl-L-phenylalanine1991-87-333 % similar
(±)-Ethyl mandelate4358-88-733 % similar
4-Methyl-D-phenylalanine49759-61-733 % similar
Di(p-tolylidene)sorbitol54686-97-433 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-533 % similar
(±)-Ethyl mandelate774-40-333 % similar
4-Methylcinnamic acid1866-39-333 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-233 % similar
1,2-Bis(4-methylphenyl)ethane538-39-632 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-332 % similar
1,2-Diphenylbutan-1-one16282-16-932 % similar
Methyl benzoin3524-62-732 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-032 % similar
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