Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(phenylmethoxy)benzoate56441-55-545 % similar
5-Benzyloxyindole1215-59-445 % similar
6-(Phenylmethoxy)-1H-indole15903-94-345 % similar
5-Benzyloxy-2-bromotoluene17671-75-945 % similar
Dibenzyl ether103-50-444 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-644 % similar
Chlorobenzene108-90-744 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-944 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-343 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-143 % similar
4-Chlorobiphenyl2051-62-943 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-043 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-643 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-443 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-142 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-242 % similar
Benzyl chloromethyl ether3587-60-842 % similar
O-Benzyl-L-tyrosine16652-64-542 % similar
4-Chlorophenoxyacetic acid122-88-342 % similar
p-Chlorophenyl benzoate2005-08-542 % similar
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