Compounds similar to this structure
N#Cc1ccccc1C=Cc1ccc(C=Cc2ccccc2C#N)cc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Benzenetetracarbonitrile712-74-335 % similar
2-Amino-3-bromobenzonitrile114344-60-434 % similar
2-Methylpyridine-3-carbonitrile1721-23-934 % similar
2-Bromopyridine-3-carbonitrile20577-26-834 % similar
3-Cyano-2-pyridone20577-27-934 % similar
2-Amino-3-cyanopyridine24517-64-434 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-734 % similar
2-Isocyanatobenzonitrile42066-86-434 % similar
2-Amino-3-chlorobenzonitrile53312-77-934 % similar
3-Chloro-2-methylbenzonitrile54454-12-534 % similar
2-Chloro-3-cyanopyridine6602-54-634 % similar
2-Chloro-3-fluorobenzonitrile874781-08-534 % similar
3-Chloro-2-fluorobenzonitrile94087-40-834 % similar
2-Fluoro-4-formylbenzonitrile101048-76-434 % similar
2-Fluoro-5-formylbenzonitrile218301-22-534 % similar
Tinopal CBS27344-41-834 % similar
4-Cyanobenzaldehyde105-07-733 % similar
2-Cyano-4'-methylbiphenyl114772-53-133 % similar
2-Amino-3-fluorobenzonitrile115661-37-533 % similar
4-Cyanoindole16136-52-033 % similar
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