Compounds similar to this structure
COCCc1ccc(OCC(O)CNC(C)C)cc1.O=C(O)CCC(=O)OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propafenone54063-53-533 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-533 % similar
Dihydroferulic acid1135-23-533 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-433 % similar
4-Benzyloxyphenylacetic acid6547-53-133 % similar
4-Chlorophenoxyacetic acid122-88-333 % similar
2-(4-Bromophenoxy)acetic acid1878-91-733 % similar
4-Iodophenoxyacetic acid1878-94-033 % similar
4-Fluorophenoxyacetic acid405-79-833 % similar
4-Methylbenzenebutanoic acid4521-22-633 % similar
(2-Methoxyethoxy)acetic acid16024-56-933 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-332 % similar
Phenoxyacetic acid122-59-832 % similar
(2-(2-Methoxyethoxy)ethoxy)acetic acid16024-58-132 % similar
2,5,8,11-Tetraoxatridecan-13-oic acid16024-60-532 % similar
Phloretic acid501-97-332 % similar
6-Methoxy-2-naphthylacetic acid23981-47-732 % similar
(4-Formylphenoxy)acetic acid22042-71-332 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-932 % similar
Propafenone hydrochloride34183-22-732 % similar
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