Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=NC=C2)NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxyphenylacetonitrile20967-96-844 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-344 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-143 % similar
3-Benzyloxy-phenylboronic acid156682-54-143 % similar
3-Benzyloxybenzaldehyde1700-37-443 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-243 % similar
Monobenzone103-16-242 % similar
(2-Aminopyridin-4-yl)methanol105250-17-742 % similar
4-Benzyloxyiodobenzene19578-68-842 % similar
2-Benzyloxyaniline20012-63-942 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-542 % similar
4-Benzyloxyanisole6630-18-842 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-642 % similar
4-Benzyloxychlorobenzene7700-27-842 % similar
5-Benzyloxyindole1215-59-442 % similar
6-(Phenylmethoxy)-1H-indole15903-94-342 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-342 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-242 % similar
4-Benzyloxybenzyl chloride836-42-041 % similar
(4-(Benzyloxy)phenyl)methanol836-43-141 % similar
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