Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC(=C3S2)C=OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Naphthalenedicarboxaldehyde7149-49-736 % similar
2-Formylphenylboronic acid40138-16-736 % similar
2,3-Dichlorobenzaldehyde6334-18-536 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-336 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-536 % similar
2-Methoxybenzaldehyde135-02-435 % similar
2,3-Dihydroxybenzaldehyde24677-78-935 % similar
2-(Trifluoromethyl)benzaldehyde447-61-035 % similar
2,3-Dimethylbenzaldehyde5779-93-135 % similar
1-Bromodibenzothiophene65642-94-635 % similar
2-(Methylthio) benzaldehyde7022-45-935 % similar
4-Methoxy-1-naphthaldehyde15971-29-635 % similar
1-Methylindole-3-carboxaldehyde19012-03-435 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-435 % similar
1H-Indazole-4-carboxaldehyde669050-70-835 % similar
Isoquinoline-5-carboxaldehyde80278-67-735 % similar
2-Iododibenzothiophene177586-41-334 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
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