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.
(R)-(-)-Phenylsuccinic acid46292-93-737 % similar
Phenylsuccinic acid635-51-837 % similar
Baclofen1134-47-037 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-037 % similar
(S)-Baclofen66514-99-637 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-537 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-637 % similar
(-)-Baclofen69308-37-837 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-437 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-037 % similar
Benzodioxol-5-amine14268-66-737 % similar
Sesamol533-31-337 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-136 % similar
Phenibut1078-21-336 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-136 % similar
3,4-Methylenedioxypropiophenone28281-49-436 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-636 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-136 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-536 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-836 % similar
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