Compounds similar to this structure
O=C1CC(OCc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(phenylmethoxy)-2-propanol6972-79-836 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-036 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-036 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-736 % similar
2-Phenylethyl isobutyrate103-48-036 % similar
2-Phenethyl propionate122-70-336 % similar
DL-Phenylalanine150-30-136 % similar
1-Phenyl-2-hexanone25870-62-636 % similar
2-(Benzyloxy)benzaldehyde5896-17-336 % similar
Phenylalanine63-91-236 % similar
D-Phenylalanine673-06-336 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-736 % similar
Monobenzyl phthalate2528-16-736 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-336 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-236 % similar
Benzyl piperazine-1-carboxylate31166-44-636 % similar
Methyl 4-benzyloxybenzoate32122-11-536 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-136 % similar
Benzyl tiglate37526-88-836 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-336 % similar
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