Compounds similar to this structure
C1=CSC(=C1C=O)C=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde204905-77-131 % similar
Quinoline-5-carboxaldehyde22934-41-431 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-331 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-931 % similar
2-Ethoxybenzaldehyde613-69-431 % similar
2,3,4-Trifluorobenzaldehyde161793-17-531 % similar
2-Formylphenylboronic acid40138-16-731 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
2-Cyanobenzaldehyde7468-67-931 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % similar
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-431 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-331 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar
2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-831 % similar
Isoquinoline-5-carboxaldehyde80278-67-731 % similar
2,5-Dihydroxybenzaldehyde1194-98-530 % similar
2-Methoxybenzaldehyde135-02-430 % similar
2,4-Difluorobenzaldehyde1550-35-230 % similar
2,4-Dimethylbenzaldehyde15764-16-630 % similar
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