Compounds similar to this structure
C#CC(C)(C)COCc1ccccc1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-931 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-331 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-131 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-931 % similar
4-Benzyloxyacetophenone54696-05-831 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-931 % similar
Benzyl propionate122-63-431 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-631 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-631 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-131 % similar
2-Methyl-4-phenyl-2-butanol103-05-931 % similar
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-331 % similar
Z-Aib-oh15030-72-531 % similar
N-Methylbenzylamine103-67-331 % similar
5-Benzyloxy-2-bromotoluene17671-75-930 % similar
Methyl 4-benzyloxybenzoate32122-11-530 % similar
Benzyl tiglate37526-88-830 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-330 % similar
Tetrabenzyl-voglibose115250-39-030 % similar
Benzyl isobutyrate103-28-630 % similar
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