Compounds similar to this structure
O=C(O)CCCOc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzenebutanoic acid7021-11-646 % similar
(4-Bromobutoxy)benzene1200-03-946 % similar
1,2-Phenylenedioxydiacetic acid5411-14-346 % similar
Phenoxyethanol122-99-645 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-245 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-345 % similar
Ethyl 3-phenoxypropionate22409-91-245 % similar
2-Phenoxyphenylacetic acid25563-02-445 % similar
4-Phthalimidobutyric acid3130-75-445 % similar
Adipic acid124-04-945 % similar
4-(4-Aminophenyl)butanoic acid15118-60-245 % similar
4-(4-Bromophenyl)butanoic acid35656-89-445 % similar
4-Methylbenzenebutanoic acid4521-22-645 % similar
4-(4-Fluorophenyl)butanoic acid589-06-045 % similar
Ethylene glycol phenyl ether acetate6192-44-545 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-444 % similar
Phenylacetic acid103-82-244 % similar
2-(3-Methylphenoxy)acetic acid1643-15-844 % similar
3-Phenoxyphenylacetic acid32852-81-644 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-944 % similar
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