Compounds similar to this structure
CC1=C(C=C(C=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-cyanopyridine42182-27-440 % similar
3-Chloro-4-methoxybenzonitrile102151-33-739 % similar
3-Bromo-4-methoxybenzonitrile117572-79-939 % similar
3-Amino-4-methylbenzamide19406-86-139 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-239 % similar
3-Amino-4-methylbenzoic acid2458-12-039 % similar
3-Fluoro-4-methoxybenzonitrile331-62-439 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-339 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-639 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-139 % similar
2-Methyl-5-nitroaniline99-55-839 % similar
3,4-Dihydroxybenzonitrile17345-61-839 % similar
4-Amino-4'-cyanobiphenyl4854-84-639 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-339 % similar
3,4-Difluorobenzonitrile64248-62-039 % similar
3,4-Dichlorobenzonitrile6574-99-839 % similar
3-Cyanophenol873-62-139 % similar
4-Methoxybenzonitrile874-90-839 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-739 % similar
3-Methoxybenzonitrile1527-89-539 % similar
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