Compounds similar to this structure
C1=CC2=C(C=C1C#N)C=NN2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenol767-00-032 % similar
4-Aminobenzonitrile873-74-532 % similar
Benzonitrile100-47-032 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-032 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-132 % similar
3-Isothiocyanatobenzonitrile3125-78-832 % similar
3-Methoxy-4-methylbenzonitrile3556-60-332 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-732 % similar
4-Chloro (1H)indazole13096-96-332 % similar
5-Hydroxypyridine-3-carbonitrile152803-24-232 % similar
3-Isoquinolinecarbonitrile26947-41-132 % similar
5-Bromonicotinonitrile35590-37-532 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-332 % similar
1H-Indazole-3-carbonitrile50264-88-532 % similar
5-Fluoro-3-pyridinecarbonitrile696-42-432 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-432 % similar
Methyl 1H-indazole-6-carboxylate170487-40-831 % similar
3-Chloro-4-methoxybenzonitrile102151-33-731 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-431 % similar
3-Fluoro-4-formylbenzonitrile105942-10-731 % similar
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