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.
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-035 % similar
Bicyclo(2.2.1)heptane-1,4-dicarboxylic acid15544-51-134 % similar
1-Hydroxy-1-cyclopropanecarboxylic acid17994-25-134 % similar
Phenylacetic acid103-82-234 % similar
1,2,2,2-Tetraphenylethanone466-37-534 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-034 % similar
1-Cyanocyclopropanecarboxylic acid6914-79-034 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-034 % similar
Primidone125-33-734 % similar
Bmk glycidic acid25547-51-734 % similar
Cyclohexylphenylacetic acid3894-09-534 % similar
ETC 1002738606-46-734 % similar
S-Trityl-L-cysteine2799-07-734 % similar
2,2-Dimethylpentanoic acid1185-39-333 % similar
1-Fluoro-cyclopropanecarboxylic acid137081-41-533 % similar
1-Aminocyclopropane-1-carboxylic acid22059-21-833 % similar
1-(Trifluoromethyl)cyclobutanecarboxylic acid277756-45-333 % similar
(S)-N-Fmoc-2-(7'-octenyl) alanine288617-75-433 % similar
Diphenidol hydrochloride3254-89-533 % similar
1-Phenyl-cyclopropylamine41049-53-033 % similar
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