Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-biphenyl-3-carboxylic acid725-05-336 % similar
L-Glutamic acid alpha-benzyl ester13030-09-635 % similar
H-D-Glu-obzl79338-14-035 % similar
N-(1-Fluorenyl-methoxycarbonyl)-(4-((2,4-dimethoxyphenyl)amino)phenoxy)acetic acid126828-35-135 % similar
2-[4-[(2,4-Dimethoxyphenyl)[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]phenoxy]acetic acid145069-56-335 % similar
3,6,9-Trioxaundecanedioic acid13887-98-435 % similar
Hydroquinone dibenzyl ether621-91-035 % similar
Methoxyacetic acid625-45-635 % similar
4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic acid [1,1'-biphenyl]-4-yl ester245760-39-835 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-835 % similar
1,3-Benzenediacetic acid19806-17-835 % similar
4-Acetylbiphenyl92-91-135 % similar
2-Iodophenylacetic acid18698-96-935 % similar
o-Chlorophenylacetic acid2444-36-235 % similar
2-Aminophenylacetic acid3342-78-735 % similar
2-Aminomethylphenylacetic acid40851-65-835 % similar
(2-Fluorophenyl)acetic acid451-82-135 % similar
N-Phthaloylglycine4702-13-035 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-635 % similar
Fluorene-9-acetic acid6284-80-635 % similar
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