Compound database

Compounds similar to this structure

OOOO=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-734 % similar Benzyl phenylacetate102-16-933 % similar (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-733 % similar Benzyl benzoate120-51-433 % similar 4-Butylbenzaldehyde1200-14-233 % similar Benzyl acetate140-11-433 % similar Dibenzyl phosphate1623-08-133 % similar 2-Phenoxybenzaldehyde19434-34-533 % similar (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide201677-59-033 % similar trans-3,5-Dimethoxystilbene21956-56-933 % similar 2-(Benzyloxy)phenylacetic acid22047-88-733 % similar 1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-033 % similar 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-333 % similar Benzyl chloromethyl ether3587-60-833 % similar Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-733 % similar Benzyl chloroformate501-53-133 % similar 5-(Benzyloxy)tryptamine monohydrochloride52055-23-933 % similar O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-533 % similar Benzyl phthalate523-31-933 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar