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.
7-(Benzyloxy)-4-chloroquinoline178984-56-0100 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-160 % similar
4-Chloro-7-methoxyquinoline68500-37-857 % similar
4,7-Dichloroquinoline86-98-653 % similar
1,3-Dibenzyloxybenzene3769-42-450 % similar
7-Bromo-4-chloroquinoline75090-52-750 % similar
4-Benzyloxychlorobenzene7700-27-850 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-250 % similar
4-Chloroquinoline611-35-849 % similar
Hydroquinone dibenzyl ether621-91-046 % similar
Benzyl 2-naphthyl ether613-62-745 % similar
4-Chloro-7-(trifluoromethyl)quinoline346-55-443 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-243 % similar
3-Iodobenzyloxybenzene107623-21-243 % similar
3-(Benzyloxy)aniline1484-26-043 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-743 % similar
3-Benzyloxybenzyl bromide1700-31-843 % similar
Benzyl 3-hydroxyphenyl ether3769-41-343 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-143 % similar
5-Benzyloxy-2-bromotoluene17671-75-943 % similar
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