Compounds similar to this structure
Cn1cccc1C=OEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-835 % similar
4-Bromo-1-methyl-1H-imidazole-5-carbaldehyde141524-74-534 % similar
4-Iodo-1-methyl-1H-imidazole-5-carbaldehyde189014-13-934 % similar
Benzaldehyde100-52-733 % similar
2,6-Dimethylbenzaldehyde1123-56-433 % similar
Thiophene-2,5-dicarbaldehyde932-95-633 % similar
1-Methyl-2-formylbenzimidazole3012-80-432 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-932 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-932 % similar
2-Methylbenzaldehyde529-20-432 % similar
1-Methylindole603-76-932 % similar
Isophthalaldehyde626-19-732 % similar
9,10-Anthracenedicarboxaldehyde7044-91-932 % similar
1,4-Benzenedicarboxaldehyde623-27-832 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-431 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
2,6-Diformylpyridine5431-44-731 % similar
1-Benzyl-1H-imidazole-5-carboxaldehyde85102-99-431 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-930 % similar
2,6-Dimethoxybenzaldehyde3392-97-030 % similar
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