Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl phenyl ether946-80-540 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-040 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-840 % similar
5-Methylindole-3-carboxaldehyde52562-50-240 % similar
5-Chloroindole-3-carboxaldehyde827-01-040 % similar
5-Bromoindole-3-carboxaldehyde877-03-240 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-139 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-239 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-539 % similar
4-Benzyloxyaniline6373-46-239 % similar
3-Iodobenzyloxybenzene107623-21-238 % similar
3-(Benzyloxy)aniline1484-26-038 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-738 % similar
3-Benzyloxybenzyl bromide1700-31-838 % similar
Benzyl 3-hydroxyphenyl ether3769-41-338 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-138 % similar
5-Benzyloxy-2-bromotoluene17671-75-938 % similar
Monobenzone103-16-238 % similar
4-Benzyloxyiodobenzene19578-68-838 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-538 % similar
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