Compounds similar to this structure
COC1=CC(=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenol18113-18-335 % similar
3,4,5-Trimethoxybenzonitrile1885-35-435 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-035 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-735 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-535 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-635 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-035 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-035 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-735 % similar
3-Methoxy-4-methylbenzonitrile3556-60-335 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-635 % similar
2-Methoxy-9H-carbazole6933-49-935 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-835 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-735 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-635 % similar
2-Amino-7-methoxytetralin4003-89-835 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-735 % similar
1,3,5-Trimethoxybenzene621-23-834 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-334 % similar
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