Compounds similar to this structure
COc1ccc(CCCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetonitrile104-47-242 % similar
Phenoxyacetic acid122-59-842 % similar
Monomethyl adipate627-91-842 % similar
Adipic acid124-04-942 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-442 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-842 % similar
4-Benzyloxyphenylacetic acid6547-53-142 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-242 % similar
4,4′-Dimethoxybenzil1226-42-242 % similar
Bis(4-methoxybenzyl)amine17061-62-042 % similar
4-Methoxybenzylamine2393-23-942 % similar
4-Methoxybenzyl bromide2746-25-042 % similar
5-Oxohexanoic acid3128-06-142 % similar
4-Methoxybenzylthiol6258-60-242 % similar
4-Methoxybenzyl chloride824-94-242 % similar
4,4′-Dimethoxybenzophenone90-96-042 % similar
Dihydrocaffeic acid1078-61-141 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-341 % similar
3-(2-Methylphenyl)propionic acid22084-89-541 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-441 % similar
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