Compounds similar to this structure
C=COCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Benzyl glycidyl ether16495-13-938 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-838 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-838 % similar
Benzyl glycidyl ether2930-05-438 % similar
Dibenzyl pyrocarbonate31139-36-338 % similar
4-Benzyloxyaniline6373-46-238 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-838 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-038 % similar
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-137 % similar
4-(Benzyloxy)benzaldehyde4397-53-937 % similar
2-(Benzyloxy)benzaldehyde5896-17-337 % similar
Benzyl phenylacetate102-16-936 % similar
Monobenzone103-16-236 % similar
Benzyl benzoate120-51-436 % similar
Benzyl acetate140-11-436 % similar
4-Benzyloxyiodobenzene19578-68-836 % similar
2-Benzyloxyaniline20012-63-936 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-136 % similar
Hexaethylene glycol monobenzyl ether24342-68-536 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-036 % similar
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