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.
Tiagabine115103-54-331 % similar
Fmoc-L-4-methylphe199006-54-731 % similar
Fmoc-D-4-methylphe204260-38-831 % similar
(S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid103365-69-131 % similar
1-Boc-Azetidine-3-carboxylic acid142253-55-231 % similar
1-Methylpiperidine-3-carboxylic acid hydrochloride19999-64-531 % similar
p-Methylhippuric acid27115-50-031 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-431 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-231 % similar
Prohexadione calcium127277-53-630 % similar
4-Methylcinnamic acid1866-39-330 % similar
Buciclic acid38289-28-030 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-030 % similar
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-030 % similar
(S)-(-)-Methylsuccinic acid2174-58-530 % similar
(+)-Methylsuccinic acid3641-51-830 % similar
2-Methylsuccinic acid498-21-530 % similar
3-Oxocyclopentanecarboxylic acid98-78-230 % similar
3-Oxetanecarboxylic acid114012-41-830 % similar
1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid118133-15-630 % similar
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