Compounds similar to this structure
N#CCc1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-937 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-637 % similar
2-Benzyloxyphenylboronic acid190661-29-137 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-737 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-837 % similar
2-(Benzyloxy)benzaldehyde5896-17-337 % similar
Methyl 4-benzyloxybenzoate32122-11-536 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-136 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-036 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-136 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-336 % similar
o-Phenylenediacetonitrile613-23-036 % similar
1,2-Benzenediacetonitrile613-73-036 % similar
4-Benzyloxyphenylacetic acid6547-53-136 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-836 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-236 % similar
Pyridin-4-yl-acetonitrile13121-99-836 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-736 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-036 % similar
4-Isopropylphenylacetonitrile4395-87-336 % similar
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