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.
5-Bromo-2-methylbenzonitrile156001-51-339 % similar
5-Chloro-2-methylbenzonitrile50712-70-439 % similar
5-Fluoro-2-methylbenzonitrile77532-79-739 % similar
3-Fluoro-4-iodobenzonitrile887266-99-139 % similar
3,5-Dimethylbenzonitrile22445-42-739 % similar
4-Iodobenzonitrile3058-39-739 % similar
5-Methylisophthalonitrile39718-07-539 % similar
4-Amino-3-methylphenol2835-99-638 % similar
3-Iodobenzonitrile69113-59-338 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-638 % similar
Tolidine119-93-738 % similar
Methyl 3-amino-4-methylbenzoate18595-18-138 % similar
2-Aminobenzonitrile1885-29-638 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-138 % similar
2-Methylbenzonitrile529-19-138 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-338 % similar
2,6-Dimethylbenzonitrile6575-13-938 % similar
2,5-Diaminobenzonitrile14346-13-537 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-637 % similar
2,4-Dimethylbenzonitrile21789-36-637 % similar
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