Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC=C2CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Cyanomethyl)benzoic acid6627-91-437 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-136 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-336 % similar
Dibenzyl phosphite17176-77-136 % similar
4-Aminophenylacetonitrile3544-25-036 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-536 % similar
Benzyl 2-naphthyl ether613-62-736 % similar
4-Benzyloxybenzyl chloride836-42-036 % similar
(4-(Benzyloxy)phenyl)methanol836-43-136 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-336 % similar
2-Fluoro-6-(4-methylbenzyloxy)benzonitrile175204-09-835 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-935 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-735 % similar
Benzyl methyl ether538-86-335 % similar
O-Benzylhydroxylamine622-33-335 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-535 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-635 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-135 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-435 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-635 % similar
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