Compounds similar to this structure
O=C(O)CCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybutyric acid6303-58-859 % similar
ζ-Oxobenzeneheptanoic acid7472-43-759 % similar
2-Thiophenebutanoic acid4653-11-658 % similar
4-Nitrobenzenebutanoic acid5600-62-457 % similar
4-Phthalimidobutyric acid3130-75-456 % similar
3-(3-Methylphenyl)propionic acid3751-48-256 % similar
Indole-3-butyric acid133-32-456 % similar
Chlorambucil305-03-356 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-255 % similar
3-Benzoylpropionic acid2051-95-855 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-654 % similar
Glutaric acid110-94-154 % similar
Adipic acid124-04-954 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-454 % similar
Benzenebutanoyl chloride18496-54-353 % similar
2-((Phenylmethyl)thio)acetic acid103-46-853 % similar
N-(Phenylmethyl)glycine17136-36-653 % similar
(Benzyloxy)acetic acid30379-55-653 % similar
N-Benzylaminodiacetic acid3987-53-953 % similar
3-Phenoxypropionic acid7170-38-953 % similar
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