Compounds similar to this structure
COc1ccc2c(CC#N)c[nH]c2c1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-336 % similar
2,4-Dimethoxybenzonitrile4107-65-736 % similar
2,5-Dimethoxybenzonitrile5312-97-036 % similar
4-Methoxybenzoylacetonitrile3672-47-735 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-735 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-935 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-435 % similar
2-Amino-5-methoxybenzonitrile23842-82-235 % similar
6-Methoxy-1H-indazole3522-07-435 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-835 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-035 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-035 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-135 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-835 % similar
Harmine442-51-335 % similar
Harmaline304-21-235 % similar
o-Phenylenediacetonitrile613-23-034 % similar
1,2-Benzenediacetonitrile613-73-034 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-034 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-034 % similar
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