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.
3-Aminobenzonitrile2237-30-142 % similar
5-Amino-2-hydroxytoluene2635-95-242 % similar
4-Amino-2-methylphenol2835-96-342 % similar
4-Fluoro-3-methylaniline452-69-742 % similar
4-Bromo-3-methylaniline6933-10-442 % similar
4-Chloro-3-methylaniline7149-75-942 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-542 % similar
2-Aminobenzonitrile1885-29-642 % similar
2,3-Dimethylbenzonitrile5724-56-141 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-241 % similar
5-Amino-2-methylbenzenesulfonamide6973-09-741 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-440 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-140 % similar
4-Aminopyridine-2-carbonitrile98139-15-240 % similar
5-Amino-2-methylbenzenesulfonic acid118-88-739 % similar
4-Methyl-3-nitroaniline119-32-439 % similar
5-Amino-2-methylbenzoic acid2840-04-239 % similar
4-Amino-4'-cyanobiphenyl4854-84-639 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-639 % similar
3-Fluoro-4-methylbenzonitrile170572-49-339 % similar
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