Compounds similar to this structure
C#CC1=CC(=CC=C1)N.ClEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-641 % similar
4-Ethynylpyridine hydrochloride352530-29-141 % similar
3-Aminobenzoic acid hydrochloride15151-51-639 % similar
1-Ethynyl-3-nitrobenzene3034-94-439 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-239 % similar
3-Chloroaniline108-42-939 % similar
3-Fluoroaniline372-19-039 % similar
1,3-Benzenediamine, 4,4′-[1,3-phenylenebis(2,1-diazenediyl)]bis-, hydrochloride (1:2)10114-58-638 % similar
M-Toluidine108-44-138 % similar
3,3′-Oxydianiline15268-07-238 % similar
3,3'-Diaminodiphenylmethane19471-12-638 % similar
3-Aminobiphenyl2243-47-238 % similar
3-Aminothiophenol22948-02-338 % similar
3-Bromoaniline591-19-538 % similar
3-Aminophenol591-27-538 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-438 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-238 % similar
3-Iodoaniline626-01-738 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-737 % similar
1,4-Diaminobenzene dihydrochloride624-18-037 % similar
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