Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CSC=C2Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Decyloxy)benzaldehyde24083-16-732 % similar
p-Dodecyloxybenzaldehyde24083-19-032 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-332 % similar
4-(Heptyloxy)benzaldehyde27893-41-032 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-032 % similar
4-N-Nonyloxybenzaldehyde50262-46-932 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-232 % similar
4-(Hexyloxy)benzaldehyde5736-94-732 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-232 % similar
4-Morpholinobenzaldehyde1204-86-032 % similar
4-Acetamidobenzaldehyde122-85-032 % similar
Methyl 4-formylbenzoate1571-08-032 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-032 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-931 % similar
3-(3-Thienyl)acrylic acid1195-52-431 % similar
4-Formylphenylboronic acid pinacol ester128376-64-731 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-131 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-731 % similar
6-Methoxy-2-naphthaldehyde3453-33-631 % similar
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