Compounds similar to this structure
CC1=CC(=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzonitrile620-22-442 % similar
2-Chloro-5-methylaniline95-81-842 % similar
2-Amino-4-methylphenol95-84-142 % similar
5-Amino-1-(p-tolyl)pyrazole-4-carbonitrile103646-82-841 % similar
para-Cresidine120-71-841 % similar
2-Amino-5-methylbenzamide40545-33-341 % similar
3-Cyano-6-methylchromone50743-18-540 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-540 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-440 % similar
3-Amino-2-pyridinecarbonitrile42242-11-540 % similar
2-Amino-6-chlorobenzonitrile6575-11-740 % similar
3-Amino-4-cyanopyridine78790-79-140 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-139 % similar
4-Amino-3-ethylbenzonitrile170230-87-239 % similar
2-Amino-5-methylbenzoic acid2941-78-839 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-739 % similar
2-Amino-5-methylbenzenesulfonic acid88-44-839 % similar
4-Methyl-2-nitroaniline89-62-339 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-339 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-839 % similar
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