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.
2,5-Dimethoxybenzoic acid2785-98-035 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-635 % similar
3,4-Dimethoxybenzophenone4038-14-635 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-835 % similar
3,5-Dimethoxyphenylpropionic acid717-94-235 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-935 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-735 % similar
6-Methoxy-2-naphthylacetic acid23981-47-735 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-635 % similar
O-Methyl-D-tyrosine39878-65-435 % similar
O-Methyl-L-tyrosine6230-11-135 % similar
(R)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride269398-90-535 % similar
(S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride270063-39-335 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-835 % similar
3-Methoxy-L-phenylalanine33879-32-235 % similar
Dimethylcurcumin52328-98-035 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-735 % similar
Hesperetin520-33-235 % similar
D-Aspartic acid1783-96-635 % similar
(S)-(-)-Methylsuccinic acid2174-58-535 % similar
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