Compounds similar to this structure
CC1=C(C2=CC=CC=C2N1C)C#NEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-benzimidazol-2-amine1622-57-733 % similar
2-Fluoro-6-methylbenzonitrile198633-76-033 % similar
2-Amino-6-methylbenzonitrile56043-01-733 % similar
2,6-Dimethoxybenzonitrile16932-49-332 % similar
1-Methylpyrrole-2-carbonitrile34884-10-132 % similar
2,6-Dichlorobenzonitrile1194-65-631 % similar
Meisoindigo97207-47-131 % similar
2,6-Difluorobenzonitrile1897-52-531 % similar
2-Methylbenzonitrile529-19-131 % similar
Mecarbinate15574-49-930 % similar
1-Methyl-2-quinolone606-43-930 % similar
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