Compounds similar to this structure
COC1=CC2=C(C=C1)NC=C2CC#NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Benzyloxy)tryptamine monohydrochloride52055-23-937 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-136 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-336 % similar
2,4-Dimethoxybenzonitrile4107-65-736 % similar
2,5-Dimethoxybenzonitrile5312-97-036 % similar
5-Methyltryptamine1821-47-236 % similar
4-Methoxybenzoylacetonitrile3672-47-736 % similar
7-Methoxyquinolin-4-ol82121-05-936 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-736 % similar
5-Benzyloxyindole-3-acetic acid4382-53-036 % similar
5-Methoxy-2-methylindole1076-74-036 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-436 % similar
2-Amino-5-methoxybenzonitrile23842-82-236 % similar
5-Methoxybenzimidazole4887-80-336 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-836 % similar
5-Methoxy-1H-indazole94444-96-936 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-035 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-135 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-835 % similar
o-Phenylenediacetonitrile613-23-035 % similar
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