Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-Methylsuccinic acid2174-58-533 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-833 % similar
(+)-Methylsuccinic acid3641-51-833 % similar
2-Methylsuccinic acid498-21-533 % similar
Methylophiopogonanone A74805-92-832 % similar
2,3-Dichlorophenoxyacetic acid2976-74-132 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine salt608141-43-132 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-732 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-332 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-232 % similar
1-Methyl hydrogen D-aspartate65414-78-032 % similar
Piperonyl chloride20850-43-532 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-832 % similar
Propane-1,2,3-tricarboxylic acid99-14-932 % similar
Dibutylone hydrochloride17763-12-132 % similar
L-Beta-homotryptophan hydrochloride192003-01-332 % similar
Knk-437218924-25-532 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-631 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-831 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-131 % similar
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