Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(Benzyloxy)-4-chloroquinoline178984-56-038 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-538 % similar
4-Methylbenzonitrile104-85-838 % similar
4-Fluorobenzonitrile1194-02-138 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-638 % similar
Cyanophos2636-26-238 % similar
4-Iodobenzonitrile3058-39-738 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-538 % similar
Benzyl methyl ether538-86-338 % similar
O-Benzylhydroxylamine622-33-338 % similar
4-Bromobenzonitrile623-00-738 % similar
4-Chlorobenzonitrile623-03-038 % similar
4-Cyanophenol767-00-038 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-437 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-937 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-837 % similar
2-(Benzyloxy) ethanol622-08-237 % similar
O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-337 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-337 % similar
5-(Benzyloxy)tryptamine20776-45-837 % similar
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