Compounds similar to this structure
CC1=C(C=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-methylphenol2835-99-631 % similar
2-Ethylbenzonitrile34136-59-931 % similar
5-Fluoro-2-methylaniline367-29-331 % similar
5-Bromo-o-toluidine39478-78-931 % similar
2-Bromo-3-methylbenzenamine54879-20-831 % similar
2,4-Diaminoanisole615-05-431 % similar
3-Fluoro-4-iodoaniline656-66-631 % similar
2,3-Dichlorobenzonitrile6574-97-631 % similar
2-(Methylthio)benzonitrile6609-54-731 % similar
2-Methoxybenzonitrile6609-56-931 % similar
5-Chloro-2-methylaniline95-79-431 % similar
4-Methylbenzonitrile104-85-830 % similar
2-Bromobenzonitrile2042-37-730 % similar
3,5-Dimethylbenzonitrile22445-42-730 % similar
3,4-Difluoroaniline3863-11-430 % similar
5-Methylisophthalonitrile39718-07-530 % similar
4-Methylaniline hydrochloride540-23-830 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-030 % similar
3,4-Dibromobenzenamine615-55-430 % similar
3,4-Xylenol95-65-830 % similar
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