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.
Phenibut1078-21-336 % similar
(R)-(-)-Modafinil acid112111-45-236 % similar
para-Quaterphenyl135-70-636 % similar
2-Pyridylacetic acid hydrochloride16179-97-836 % similar
S-Trityl-3-mercaptopropionic acid27144-18-936 % similar
1,3-Benzodioxole-5-acetic acid2861-28-136 % similar
P-Quinquephenyl3073-05-036 % similar
Betamipron3440-28-636 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-636 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-636 % similar
Phenylacetylglycine500-98-136 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-836 % similar
Sofalcone64506-49-636 % similar
N-Benzylglycine hydrochloride7689-50-136 % similar
Terphenyl92-94-436 % similar
2-Methoxyphenylacetic acid93-25-436 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-036 % similar
6-Methoxy-2-naphthylacetic acid23981-47-736 % similar
Triclopyr55335-06-336 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-736 % similar
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