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.
3,5-Dibenzyloxybenzaldehyde14615-72-633 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-233 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-133 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-333 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-133 % similar
2-Bromo-4-cyanopyridine10386-27-332 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
Veratraldehyde120-14-932 % similar
Piperonal120-57-032 % similar
3-Cyanopyridine 1-oxide14906-64-032 % similar
4-Cyanobenzophenone1503-49-732 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-832 % similar
4-Cyano-2-methylpyridine2214-53-132 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-832 % similar
4-Cyano-2-fluoropyridine3939-14-832 % similar
2-Amino-4-cyanopyridine42182-27-432 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-432 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
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