Compound database

Compounds similar to this structure

OSO=Cc1ccsc1Edit in Covalent

162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar 3-Methyl-2-thiophenecarboxaldehyde5834-16-232 % similar 3-Methylbenzaldehyde620-23-532 % similar 4-Phenoxybenzaldehyde67-36-732 % similar 3-Chlorothiophene-2-carbaldehyde67482-48-832 % similar 3-Iodobenzaldehyde696-41-332 % similar 3-Isocyanatothiophene76536-95-332 % similar 3-Thiophenecarboxylic acid88-13-132 % similar 3-Bromothiophene-2-carboxaldehyde930-96-132 % similar 3,5-Dichlorobenzaldehyde10203-08-432 % similar 5-Bromoisophthalaldehyde120173-41-332 % similar 3-Phenylthiophene2404-87-732 % similar 3,5-Dihydroxybenzaldehyde26153-38-832 % similar 3,5-Difluorobenzaldehyde32085-88-432 % similar 3,5-Dibromobenzaldehyde56990-02-432 % similar 3,5-Dimethylbenzaldehyde5779-95-332 % similar Phthalaldehyde643-79-832 % similar 2,2-Difluoro-5-formylbenzodioxole656-42-831 % similar 6-Hydroxynicotinaldehyde106984-91-231 % similar Quinoxaline-6-carbaldehyde130345-50-531 % similar