Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-(Benzyloxy)phenyl)thiourea65069-53-6100 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-155 % similar
Hydroquinone dibenzyl ether621-91-055 % similar
4-Benzyloxyaniline6373-46-251 % similar
1-(4-(Trifluoromethoxy)phenyl)-2-thiourea142229-74-150 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-648 % similar
4-Benzyloxybenzhydrazide128958-65-647 % similar
Monobenzone103-16-246 % similar
4-Benzyloxyiodobenzene19578-68-846 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-546 % similar
4-Benzyloxyanisole6630-18-846 % similar
1-(Benzyloxy)-4-bromobenzene6793-92-646 % similar
4-Benzyloxychlorobenzene7700-27-846 % similar
Methyl 4-benzyloxybenzoate32122-11-545 % similar
4-Benzyloxyphenylacetic acid6547-53-145 % similar
4-Benzyloxybenzophenone54589-41-245 % similar
2-Phenylethylthiourea6815-00-545 % similar
4-Benzyloxybenzyl chloride836-42-045 % similar
4-(Benzyloxy)benzyl alcohol836-43-145 % similar
(4-(Trifluoromethyl)phenyl)thiourea1736-72-744 % similar
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