Compounds similar to this structure
N#Cc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-p-toluonitrile21423-81-442 % similar
4-Amino-3-chlorobenzonitrile21803-75-842 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-342 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-842 % similar
4-Cyano-2-fluorophenol405-04-942 % similar
4-Bromo-3-methylbenzonitrile41963-20-642 % similar
3-Bromo-4-methylbenzonitrile42872-74-242 % similar
4-Amino-3-bromobenzonitrile50397-74-542 % similar
3-Amino-4-chlorobenzonitrile53312-79-142 % similar
3-Amino-4-methylbenzonitrile60710-80-742 % similar
4-Amino-3-fluorobenzonitrile63069-50-142 % similar
4-Amino-3-methylbenzonitrile78881-21-742 % similar
3-Bromo-4-fluorobenzonitrile79630-23-242 % similar
3-Amino-4-fluorobenzonitrile859855-53-142 % similar
3-Fluoro-4-iodobenzonitrile887266-99-142 % similar
3-Bromo-4-chlorobenzonitrile948549-53-942 % similar
9,10-Dicyanoanthracene1217-45-442 % similar
3-Aminobenzonitrile2237-30-142 % similar
2,4-Pyridinedicarbonitrile29181-50-842 % similar
3-Methylbenzonitrile620-22-442 % similar
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