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.
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-731 % similar
4,4′-(1,3-Propanediyldi-4,1-piperazinediyl)bis[7-chloroquinoline]4085-31-831 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-031 % similar
Dibenzyl ether103-50-431 % similar
6-Benzyloxypyridine-3-boronic acid929250-35-131 % similar
7-Chloro-2-iodothieno(3,2-b)pyridine602303-26-431 % similar
4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine940948-29-831 % similar
2-Benzyloxyaniline20012-63-930 % similar
7-Chloro-1H-pyrrolo[3,2-b]pyridine357263-48-030 % similar
4-Chloro-7-azaindole55052-28-330 % similar
2-Benzyloxyphenol6272-38-430 % similar
7-Chlorothieno[3,2-B]pyridine69627-03-830 % similar
2,4-Dichloroquinoline703-61-730 % similar
O-Benzyl-L-tyrosine16652-64-530 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-430 % similar
Benzyl chloromethyl ether3587-60-830 % similar
6-Benzyloxypurine57500-07-930 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-230 % similar
N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine231278-20-930 % similar
4-Chloro-8-(trifluoromethyl)quinoline23779-97-730 % similar
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