Compounds similar to this structure
CCCCOc1ccc(C(=O)CCN2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p,p′-Bis(hexyloxy)azoxybenzene2587-42-035 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-334 % similar
4-([6-(Methacryloyloxy)hexyl]oxy)benzenecarboxylic acid91652-00-534 % similar
Ebastine90729-43-434 % similar
Raloxifene hydrochloride82640-04-834 % similar
3-Butoxyphenol18979-72-134 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-134 % similar
Hexyl 4-hydroxybenzoate1083-27-834 % similar
Heptylparaben1085-12-734 % similar
Octyl p-hydroxybenzoate1219-38-134 % similar
Dodecyl 4-hydroxybenzoate2664-60-034 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-934 % similar
p-Pentylphenyl p-propylbenzoate50649-60-034 % similar
Enclomiphene15690-57-034 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-934 % similar
Clomiphene911-45-534 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-433 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-533 % similar
Sodium butylparaben36457-20-233 % similar
4-Propoxybenzaldehyde5736-85-633 % similar
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