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.
4-Methyl-3-pyridinecarbonitrile5444-01-932 % similar
3,4-Dimethoxytoluene494-99-532 % similar
o-Toluidinium chloride636-21-532 % similar
3-Chloro-2-methylaniline87-60-532 % similar
2,5-Diaminotoluene95-70-532 % similar
3,6-Dimethylphenanthrene1576-67-632 % similar
1,2,4-Trimethylbenzene95-63-632 % similar
2-Amino-3-fluorobenzonitrile115661-37-532 % similar
3-Fluoro-2-methylbenzonitrile185147-06-232 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
2,3,4-Trimethoxybenzonitrile43020-38-832 % similar
4-Iodo-2-methylaniline13194-68-831 % similar
3,4-Dimethylbenzonitrile22884-95-331 % similar
4-Methylphenylacetonitrile2947-61-731 % similar
2,6-Dimethyl-3-pyridylamine3430-33-931 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-231 % similar
4-Bromo-3-chlorotoluene6627-51-631 % similar
4-Bromophthalonitrile70484-01-431 % similar
4-Chloro-o-toluidine95-69-231 % similar
4,5-Dichlorophthalonitrile139152-08-231 % similar
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