Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxybenzyl bromide1700-31-836 % similar
H-Tyr(bzl)-OMe.HCl34805-17-936 % similar
Benzyl 3-hydroxyphenyl ether3769-41-336 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-136 % similar
5-Benzyloxyindole1215-59-436 % similar
6-(Phenylmethoxy)-1H-indole15903-94-336 % similar
5-Benzyloxy-2-bromotoluene17671-75-936 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-336 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-236 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-436 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-336 % similar
3,5-Dichlorophenylthiourea107707-33-536 % similar
Z-Tyr(bzl)-oh16677-29-536 % similar
2-Benzyloxyaniline20012-63-936 % similar
1-Benzhydryl-2-thiourea92192-94-436 % similar
3,5-Dimethylphenylthiourea97480-60-936 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-636 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-635 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-535 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-035 % similar
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