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.
4-Chloro-7-methoxy-2-phenylquinoline189816-05-538 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-138 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-338 % similar
4,8-Dichloroquinoline21617-12-938 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-638 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-438 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-538 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-638 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-638 % similar
4-Benzyloxybenzonitrile52805-36-438 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-638 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-338 % similar
5-(Benzyloxy)tryptamine20776-45-838 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-638 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-138 % similar
4-(Benzyloxy)benzoyl chloride1486-50-638 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-938 % similar
4,7-Dichloro-1,10-phenanthroline5394-23-038 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-938 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-537 % similar
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