Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC#NEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxy-phenylboronic acid156682-54-136 % similar
3-Benzyloxybenzaldehyde1700-37-436 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-936 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-236 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-236 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-536 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-036 % similar
4-Benzyloxy-2-fluorophenylboronic acid166744-78-136 % similar
4-Benzyloxy-2-methylphenylboronic acid847560-49-036 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-036 % similar
1,3-Benzenediacetonitrile626-22-236 % similar
4-Benzyloxy-phenylboronic acid146631-00-735 % similar
4-(Benzyloxy)benzaldehyde4397-53-935 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-735 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-435 % similar
Mexamine66-83-135 % similar
o-Phenylenediacetonitrile613-23-035 % similar
1,2-Benzenediacetonitrile613-73-035 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-635 % similar
(3-Methoxyphenyl)acetonitrile19924-43-735 % similar
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