Compounds similar to this structure
O=Cc1ccccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-235 % similar
Methyl 4-benzyloxybenzoate32122-11-535 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-335 % similar
4-Benzyloxyphenylacetic acid6547-53-135 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-535 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-535 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-635 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-635 % similar
Benzyl chloromethyl ether3587-60-834 % similar
Benzyl phenylacetate102-16-934 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-734 % similar
Benzyl benzoate120-51-434 % similar
Benzyl acetate140-11-434 % similar
Dibenzyl phosphate1623-08-134 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-934 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-034 % similar
Benzyl chloroformate501-53-134 % similar
Benzyl phthalate523-31-934 % similar
Methyl 2-formylbenzoate4122-56-934 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-934 % similar
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