Compounds similar to this structure
N#Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-833 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-233 % similar
Methyl m-cyanobenzoate13531-48-133 % similar
2-Bromo-5-cyanopyridine139585-70-933 % similar
3-Thiophenecarbonitrile1641-09-433 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-633 % similar
3-Cyanobenzeneacetic acid1878-71-333 % similar
4-Butylbenzonitrile20651-73-433 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-033 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-533 % similar
4-Cyanophenyl isothiocyanate2719-32-633 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-133 % similar
4-Cyanobenzamide3034-34-233 % similar
5-Cyano-2-methylpyridine3222-48-833 % similar
6-Chloronicotinonitrile33252-28-733 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-833 % similar
4-Cyanophenyl isocyanate40465-45-033 % similar
2,3,6,7,10,11-Hexahydroxytriphenylene4877-80-933 % similar
Dopamine51-61-633 % similar
3,4-Dihydroxybenzamide54337-90-533 % similar
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