Compounds similar to this structure
N#Cc1cc(C=O)ccn1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-hydroxybenzaldehyde2420-16-830 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-630 % similar
3-Chloro-4-methylbenzaldehyde3411-03-830 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-530 % similar
3-Bromo-4-methyl benzaldehyde36276-24-130 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-630 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-030 % similar
3-(Trifluoromethyl)benzaldehyde454-89-730 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-730 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-430 % similar
3-Methoxybenzaldehyde591-31-130 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-530 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-930 % similar
3-(Bromomethyl)benzaldehyde82072-23-930 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-530 % similar
3-Formylphenylboronic acid87199-16-430 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-430 % similar
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