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.
1-(Phenylmethyl) propanedioate40204-26-039 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-539 % similar
Diglycolic acid110-99-639 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-939 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-339 % similar
2-((Phenylmethyl)thio)acetic acid103-46-838 % similar
N-(Phenylmethyl)glycine17136-36-638 % similar
(Phenylsulfonyl)acetic acid3959-23-738 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
3-Phenylbutyric acid4593-90-238 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-838 % similar
O-Benzyl-L-tyrosine16652-64-538 % similar
[1,1′-Biphenyl]-4-methanol3597-91-938 % similar
1,4-Benzenedipropanoic acid4251-21-238 % similar
4-Methoxybiphenyl613-37-638 % similar
2-(Phenoxymethyl)benzoic acid724-98-138 % similar
MCPA94-74-638 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-838 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-938 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-838 % similar
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