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.
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-741 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-440 % similar
Resorcinol108-46-340 % similar
4-(4-Aminophenyl)butanoic acid15118-60-240 % similar
4-Methylbenzenebutanoic acid4521-22-640 % similar
4-(4-Fluorophenyl)butanoic acid589-06-040 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-640 % similar
Diphenolic acid126-00-140 % similar
(3-Methoxyphenyl)acetic acid1798-09-040 % similar
3-Benzoylbenzeneacetic acid22071-22-340 % similar
3-Phenoxyphenylacetic acid32852-81-640 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-940 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-440 % similar
1H-Indole-3-propanoic acid830-96-640 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-840 % similar
2,6-Dichlorophenylacetic acid6575-24-239 % similar
Serotonin adipate16031-83-739 % similar
3'-Hydroxypropiophenone13103-80-539 % similar
4-Fluorobenzenepentanoic acid24484-22-839 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-439 % similar
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