Compounds similar to this structure
NC1(C(=O)O)CCCC1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobicyclo(2,2,1)heptane-2-carboxylic acid20448-79-733 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-633 % similar
Cyclohexanediacetic acid4355-11-733 % similar
Dimethylolpropionic acid4767-03-733 % similar
Hydroxypivalic acid4835-90-933 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-633 % similar
2,2-Dimethylbutanoic acid595-37-933 % similar
2,2-Dimethylglutaric acid681-57-233 % similar
1-Adamantanecarboxylic acid828-51-333 % similar
2,5-Diamino-2-(difluoromethyl)pentanoic acid hydrate hydrochloride96020-91-633 % similar
DL-α-Methylphenylalanine1132-26-932 % similar
Alpha-Methyl-D-phenylalanine17350-84-432 % similar
α-Methyl-L-phenylalanine23239-35-232 % similar
2-Amino-2-phenylbutyric acid5438-07-332 % similar
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-932 % similar
Gabapentin60142-96-332 % similar
Beta-Chloropivalic acid13511-38-132 % similar
2,2-Difluorobutyric acid2366-62-332 % similar
3-Methyl-3-oxetanecarboxylic Acid28562-68-732 % similar
Citric acid77-92-932 % similar
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