Compounds similar to this structure
CCC(CC)(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenobarbital sodium57-30-735 % similar
Benzenepentanoic acid2270-20-435 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-035 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-835 % similar
4-Ethyl-3-iodo-α,α-dimethylbenzeneacetic acid1256584-73-235 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-535 % similar
Phenylacetic acid103-82-234 % similar
Triethyl orthobenzoate1663-61-234 % similar
1,2,2,2-Tetraphenylethanone466-37-534 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-034 % similar
Propiophenone93-55-034 % similar
Ethyl N-phenylcarbamate101-99-534 % similar
9-Phenylnonanoic acid16269-06-034 % similar
8-Phenyloctanoic acid26547-51-334 % similar
7-Phenyl heptanoic acid40228-90-834 % similar
Benzenepentadecanoic acid40228-93-134 % similar
6-Phenylhexanoic acid5581-75-934 % similar
S-Trityl-L-cysteine2799-07-734 % similar
Ethyl methylphenylglycidate77-83-834 % similar
Diethylaminoethyl diphenylglycolate methobromide3166-62-934 % similar
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