Compounds similar to this structure
CC1=C(C=CC(=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarbonitrile613-46-741 % similar
o-Toluidinium chloride636-21-541 % similar
2-Amino-5-methoxybenzonitrile23842-82-241 % similar
5-Cyano-2-fluoro-3-picoline261625-67-641 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-441 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-841 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-140 % similar
4-Cyano-2-methylpyridine2214-53-140 % similar
2-Amino-4-cyanopyridine42182-27-440 % similar
3-Chloro-4-methoxybenzonitrile102151-33-739 % similar
3-Bromo-4-methoxybenzonitrile117572-79-939 % similar
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-539 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-239 % similar
4-Amino-3-methylbenzoic acid2486-70-639 % similar
3-Fluoro-4-methoxybenzonitrile331-62-439 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-339 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-639 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-939 % similar
4-Amino-3-methylbenzenesulfonic acid98-33-939 % similar
2-Amino-5-nitrotoluene99-52-539 % similar
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