Compounds similar to this structure
NOCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(phenylmethoxy)-2-propanol6972-79-841 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-041 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-041 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-241 % similar
3-(Benzyloxy)aniline1484-26-041 % similar
Phenylmethyl hydrazinecarboxylate5331-43-141 % similar
Benzyl phenylacetate102-16-940 % similar
Monobenzone103-16-240 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-740 % similar
Benzyl benzoate120-51-440 % similar
Benzyl acetate140-11-440 % similar
Dibenzyl phosphate1623-08-140 % similar
4-Benzyloxyiodobenzene19578-68-840 % similar
Benzenepropanamine2038-57-540 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-140 % similar
Hexaethylene glycol monobenzyl ether24342-68-540 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-040 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-540 % similar
3-Benzyloxy-1-propanol4799-68-240 % similar
Benzyl chloroformate501-53-140 % similar
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