Compounds similar to this structure
N#Cc1ccc(N)cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-1,2-benzenedicarbonitrile56765-79-8100 % similar
2,5-Diaminobenzonitrile14346-13-569 % similar
4-Amino-2-chlorobenzonitrile20925-27-364 % similar
5-Amino-2-chlorobenzonitrile35747-58-164 % similar
5-Amino-2-methylbenzonitrile50670-64-964 % similar
4-Amino-2-fluorobenzonitrile53312-80-464 % similar
5-Amino-2-fluorobenzonitrile53312-81-564 % similar
4-Amino-2-bromobenzonitrile53312-82-664 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-658 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-754 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-152 % similar
4-Methylphthalonitrile63089-50-950 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-250 % similar
4-Bromophthalonitrile70484-01-450 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-350 % similar
4-Aminobenzonitrile873-74-550 % similar
3-Aminobenzonitrile2237-30-148 % similar
Phthalonitrile91-15-648 % similar
2,3-Dicyanonaphthalene22856-30-046 % similar
4-tert-Butylphthalonitrile32703-80-345 % similar
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