Compounds similar to this structure
CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylpiperidine-3-carboxylic acid5657-70-533 % similar
(4-Methylphenoxy)acetic acid940-64-733 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-133 % similar
Propane-1,2,3-tricarboxylic acid99-14-933 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-732 % similar
Tri-p-tolylamine1159-53-132 % similar
Cyclopropanecarboxylic acid1759-53-132 % similar
1,4-Cyclohexanedicarboxylic acid619-81-832 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-932 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-932 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-932 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-032 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-832 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-732 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-632 % similar
N,N-Diethyl-p-toluidine613-48-932 % similar
Valproic acid99-66-132 % similar
6-Methyl-DL-tryptophan2280-85-532 % similar
trans-1-Methyl-4-carboxy-5-(3-pyridyl)-2-pyrrolidinone33224-01-032 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-96-532 % similar
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