Compounds similar to this structure
O=Cc1ccnc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-6-carboxaldehyde1196-70-932 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-632 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-632 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
3-Cyanobenzaldehyde24964-64-532 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-432 % similar
3-Chloro-4-methylbenzaldehyde3411-03-832 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-632 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-032 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
3-(Trifluoromethyl)benzaldehyde454-89-732 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-432 % similar
3-Methoxybenzaldehyde591-31-132 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-532 % similar
3-Formylphenylboronic acid87199-16-432 % similar
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