Compounds similar to this structure
Cc1ccc2c(c1)C(c1ccccc1)CC(=O)O2Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-131 % similar
4-Methylbenzophenone134-84-931 % similar
4-Methylbenzhydrol1517-63-131 % similar
1,1-Diphenylpropane1530-03-631 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-531 % similar
2-Hydroxy-5-methylbenzophenone1470-57-131 % similar
2-(3-Methylphenoxy)acetic acid1643-15-831 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-531 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-831 % similar
2-Phenethyl propionate122-70-331 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-931 % similar
Homogentisic acid lactone2688-48-431 % similar
Methyl benzoin3524-62-731 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-831 % similar
DL-β-Phenylalanine614-19-731 % similar
2-Phenylbutyric acid90-27-731 % similar
(-)-2-Phenylbutyric acid938-79-431 % similar
Methyl m-toluate99-36-531 % similar
Alpinetin36052-37-631 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid269398-84-730 % similar
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