Compounds similar to this structure
O=C(O)CCc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiophenebutanoic acid4653-11-640 % similar
2-Tetralone530-93-840 % similar
Salicylic acid69-72-740 % similar
1-Indanone83-33-040 % similar
2-Methoxyphenylacetic acid93-25-440 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-940 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-540 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-240 % similar
3,4-Dihydroxyphenylacetic acid102-32-939 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-239 % similar
Succinic acid110-15-639 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-839 % similar
3-(4-Nitrophenyl)propionic acid16642-79-839 % similar
5-(2-Thienyl)valeric acid21010-06-039 % similar
2-Phenoxyphenylacetic acid25563-02-439 % similar
4-Phthalimidobutyric acid3130-75-439 % similar
4-Methoxybenzenebutanoic acid4521-28-239 % similar
4-Ethoxybenzenepropanoic acid4919-34-039 % similar
2-Anilinophenylacetic acid70172-33-739 % similar
(Phenylthio)acetic acid103-04-839 % similar
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