Compounds similar to this structure
O=C(O)CCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Carboxyphenyl)propionic acid38628-51-239 % similar
(Phenylsulfonyl)acetic acid3959-23-739 % similar
N-Benzylaminodiacetic acid3987-53-939 % similar
3-Phenylbutyric acid4593-90-239 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-839 % similar
Valeric acid109-52-439 % similar
Piperazine adipate142-88-139 % similar
4-Bromobutanoic acid2623-87-239 % similar
4,4′-Dithiodibutyric acid2906-60-739 % similar
γ-Aminobutyric acid56-12-239 % similar
4-Chlorobutanoic acid627-00-939 % similar
Succinic acid110-15-639 % similar
L-Glutamic acid alpha-benzyl ester13030-09-639 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-539 % similar
H-D-Glu-obzl79338-14-039 % similar
4′-Hydroxyheptanophenone14392-72-439 % similar
Butyl 4-methoxyphenyl ketone1671-76-739 % similar
2-Phenoxyphenylacetic acid25563-02-439 % similar
3-(3-Methylphenyl)propionic acid3751-48-239 % similar
Monomethyl glutarate1501-27-539 % similar
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