Compounds similar to this structure
O=Cc1ccsc1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiophene-3-methanol71637-34-831 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
2,5-Furandicarboxaldehyde823-82-531 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-431 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-131 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-831 % similar
4-Ethoxybenzaldehyde10031-82-030 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-930 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-030 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-530 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-130 % similar
Veratraldehyde120-14-930 % similar
4-(Diethylamino)benzaldehyde120-21-830 % similar
Piperonal120-57-030 % similar
4-Butylbenzaldehyde1200-14-230 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-230 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-330 % similar
3-Benzenesulfonylthiophene16718-05-130 % similar
4-Isopropoxybenzaldehyde18962-05-530 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-630 % similar
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