Compounds similar to this structure
O=C(O)C1(c2ccccc2)CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Cyclopropanedicarboxylic acid598-10-737 % similar
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid711-02-437 % similar
1-Hydroxy-cyclobutanecarboxylic acid41248-13-936 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-536 % similar
4-Phenylbutyric acid1821-12-136 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-236 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-636 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-536 % similar
Z-Aib-oh15030-72-536 % similar
Deschloroketamine hydrochloride4631-27-036 % similar
Dipropylmalonic acid1636-27-735 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-035 % similar
1-Aminocyclobutanecarboxylic acid22264-50-235 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-935 % similar
1-Methylcyclobutanecarboxylic acid32936-76-835 % similar
Cyclohexyl phenyl ketone712-50-535 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-635 % similar
ζ-Oxobenzeneheptanoic acid7472-43-735 % similar
1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid115951-16-135 % similar
Phenobarbital50-06-635 % similar
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