Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxy-phenylboronic acid156682-54-142 % similar
3-Benzyloxybenzaldehyde1700-37-442 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-242 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-242 % similar
O-Benzyl-L-tyrosine16652-64-542 % similar
4-Iodophenoxyacetic acid1878-94-042 % similar
4-Benzyloxy-2-fluorophenylboronic acid166744-78-141 % similar
2-Benzyloxyaniline20012-63-941 % similar
2-Benzyloxyphenol6272-38-441 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-341 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-241 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-941 % similar
Benzyl formate104-57-441 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-440 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-340 % similar
Benzyl methyl ether538-86-340 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-040 % similar
O-Benzylhydroxylamine622-33-340 % similar
4-Iodoanisole696-62-840 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-040 % similar
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