Compounds similar to this structure
N#Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Isothiocyanatobenzonitrile3125-78-841 % similar
3-Formylbenzoic acid619-21-641 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-341 % similar
3-Nitrobenzaldehyde99-61-641 % similar
Methyl m-cyanobenzoate13531-48-140 % similar
3-Cyanobenzeneacetic acid1878-71-340 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-740 % similar
3-(3-Pyridyl)benzaldehyde131231-24-839 % similar
3-Ethoxybenzaldehyde22924-15-839 % similar
3-Ethoxybenzonitrile25117-75-339 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-939 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-139 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-839 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-939 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
3,4-Dichlorobenzonitrile6574-99-839 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-439 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-339 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-239 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-639 % similar
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