Compounds similar to this structure
COC1=C(C=C(C=C1)C(CC(=O)O)N)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-038 % similar
Veratric acid hydrazide41764-74-338 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-437 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-937 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-037 % similar
(±)-Fargesin31008-19-237 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-537 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-137 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-537 % similar
(4-Methoxyphenyl)acetic acid104-01-837 % similar
3,4-Dimethoxybenzamide1521-41-137 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-737 % similar
4-Methoxyphenoxyacetic acid1877-75-437 % similar
Methyl 3,4-dimethoxybenzoate2150-38-137 % similar
3-(4-Chlorophenyl) glutarate35271-74-037 % similar
3,4-Dimethoxybenzoyl chloride3535-37-337 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-437 % similar
1-Methyl hydrogen D-aspartate65414-78-037 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-237 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-437 % similar
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