Compounds similar to this structure
O=C(O)CCc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)glycine17136-36-638 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-838 % similar
o-Chlorophenylacetic acid2444-36-238 % similar
(Benzyloxy)acetic acid30379-55-638 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
3-Phenoxypropionic acid7170-38-938 % similar
5-(2-Thienyl)valeric acid21010-06-037 % similar
4-Phthalimidobutyric acid3130-75-437 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-337 % similar
Benzylsuccinic acid36092-42-937 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-937 % similar
4-Methoxybenzenebutanoic acid4521-28-237 % similar
Phloretin60-82-237 % similar
Benzylsuccinic acid884-33-337 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-437 % similar
3-Aminophenol591-27-537 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-537 % similar
5-Hydroxyindoleacetic acid1321-73-937 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-237 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-137 % similar
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