Compounds similar to this structure
N=C(O)c1ccccc1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fosfosal6064-83-135 % similar
2-(Phenoxymethyl)benzoic acid724-98-135 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-035 % similar
Diglycolic acid110-99-634 % similar
1,4-Benzenedipropanoic acid4251-21-234 % similar
(Phenylthio)acetic acid103-04-834 % similar
4-Hydroxyphenylacetic acid156-38-734 % similar
4-Phenylbutyric acid1821-12-134 % similar
2-Chloronicotinamide10366-35-534 % similar
δ-Oxobenzenepentanoic acid1501-05-934 % similar
4-(4-Bromophenyl)butanoic acid35656-89-434 % similar
2-Naphthaleneacetic acid581-96-434 % similar
2-Methyl-3-pyridinecarboxamide58539-65-434 % similar
2-Ethoxybenzhydrazide21018-13-334 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-434 % similar
3-Phenoxyphenylacetic acid32852-81-634 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-834 % similar
Salicyluric acid487-54-734 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-634 % similar
N-Phenylglycine103-01-533 % similar
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