Compounds similar to this structure
O=C(O)CCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Benzimidazole-2-propanoic acid23249-97-043 % similar
3-(1-Naphthyl)-propionic acid3243-42-342 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-442 % similar
2-((Phenylmethyl)thio)acetic acid103-46-842 % similar
N-(Phenylmethyl)glycine17136-36-642 % similar
(Benzyloxy)acetic acid30379-55-642 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-942 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-242 % similar
(Phenylsulfonyl)acetic acid3959-23-742 % similar
N-Benzylaminodiacetic acid3987-53-942 % similar
3-Phenylbutyric acid4593-90-242 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-842 % similar
4-Hydroxybenzenebutanoic acid7021-11-642 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-041 % similar
1,2-Phenylenedioxydiacetic acid5411-14-341 % similar
4-Phthalimidobutyric acid3130-75-441 % similar
3-(3-Methylphenyl)propionic acid3751-48-241 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-141 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-941 % similar
4-(4-Aminophenyl)butanoic acid15118-60-241 % similar
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