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-Benzyloxy-2-fluorophenylboronic acid166744-78-137 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-337 % similar
4-Benzyloxy-3-chlorophenylboronic acid845551-44-237 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-037 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-937 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-937 % similar
4-Benzyloxy-phenylboronic acid146631-00-737 % similar
4-Chloro-6-methylquinoline18436-71-037 % similar
4-Chloro-6-fluoroquinoline391-77-537 % similar
4-(Benzyloxy)benzaldehyde4397-53-937 % similar
6-Bromo-4-chloroquinoline65340-70-737 % similar
4-Benzyloxyphenylacetonitrile838-96-037 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-437 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-036 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-636 % similar
4-Benzyloxybenzophenone54589-41-236 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-536 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-436 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-936 % similar
2-Amino-3-benzyloxypyridine24016-03-335 % similar
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