Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2)ClEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl phenyl ether946-80-542 % similar
4,6-Dichloroquinoline4203-18-342 % similar
4-Benzyloxybenzyl chloride836-42-042 % similar
5-Chloroquinoline635-27-841 % similar
3-Benzyloxyphenylacetonitrile20967-96-841 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-941 % similar
4-Benzyloxyaniline6373-46-240 % similar
3-Benzyloxy-phenylboronic acid156682-54-140 % similar
3-Benzyloxybenzaldehyde1700-37-440 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-940 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-640 % similar
5-Benzyloxyindole1215-59-440 % similar
6-(Phenylmethoxy)-1H-indole15903-94-340 % similar
Monobenzone103-16-240 % similar
4-Benzyloxyiodobenzene19578-68-840 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-540 % similar
4-Benzyloxyanisole6630-18-840 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-640 % similar
4,5-Dichloroquinoline21617-18-539 % similar
(4-(Benzyloxy)phenyl)methanol836-43-139 % similar
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