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.
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-639 % similar
5-Bromo-2-methylbenzonitrile156001-51-339 % similar
4-Amino-3-chlorobenzonitrile21803-75-839 % similar
4-Amino-3-bromobenzonitrile50397-74-539 % similar
5-Chloro-2-methylbenzonitrile50712-70-439 % similar
4-Amino-3-fluorobenzonitrile63069-50-139 % similar
5-Fluoro-2-methylbenzonitrile77532-79-739 % similar
3,5-Dimethylbenzonitrile22445-42-739 % similar
5-Methylisophthalonitrile39718-07-539 % similar
6-Amino-2-methylnicotinonitrile183428-90-238 % similar
2-Amino-4-methylbenzamide39549-79-638 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-438 % similar
Methyl 5-methylanthranilate18595-16-938 % similar
2-Methylbenzonitrile529-19-138 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-537 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-337 % similar
2-Amino-4-methylbenzoic acid2305-36-437 % similar
2,4,6-Trimethylbenzonitrile2571-52-036 % similar
2-Amino-3-chlorobenzonitrile53312-77-936 % similar
3-Chloro-2-methylbenzonitrile54454-12-536 % similar
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