Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC#NEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-9100 % similar
5-(Benzyloxy)tryptamine20776-45-867 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-064 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-164 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-963 % similar
5-Benzyloxyindole-3-acetic acid4382-53-060 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-558 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-656 % similar
Indole-3-acetonitrile771-51-756 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-856 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-055 % similar
5-(Phenylmethoxy)tryptophan6383-70-654 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-752 % similar
5-Benzyloxyindole1215-59-450 % similar
6-(Phenylmethoxy)-1H-indole15903-94-347 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-546 % similar
1,3-Dibenzyloxybenzene3769-42-444 % similar
Hydroquinone dibenzyl ether621-91-044 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-943 % similar
Benzyl 2-naphthyl ether613-62-743 % similar
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