Compounds similar to this structure
COc1ccc(Cl)cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxybenzonitrile2571-54-242 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-341 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-341 % similar
2-Chloroanisole766-51-841 % similar
2-Amino-5-methoxybenzonitrile23842-82-241 % similar
3-Methoxy-4-methylbenzonitrile3556-60-341 % similar
2-Cyano-5-nitroanisole101084-96-241 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-841 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-540 % similar
4-Chloro-2-methoxybenzoic acid57479-70-640 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-840 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-040 % similar
2-Bromo-5-methoxybenzonitrile138642-47-440 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-240 % similar
3-Chloroanisole2845-89-840 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-340 % similar
3-Chlorobenzonitrile766-84-740 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-740 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-940 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-640 % similar
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