Compounds similar to this structure
CS(=O)(=O)C1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar
4-Phenoxybenzaldehyde67-36-736 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-036 % similar
4-Acetamidobenzaldehyde122-85-036 % similar
Methyl 4-formylbenzoate1571-08-036 % similar
3-(Methylsulfonyl)benzenesulfonyl chloride5335-40-036 % similar
4-Propoxybenzaldehyde5736-85-636 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-036 % similar
4-(Acetyloxy)benzaldehyde878-00-236 % similar
4-Formyl-1-methylpyridinium benzenesulphonate82228-89-536 % similar
3-Furancarboxaldehyde498-60-235 % similar
3-Thiophenecarboxaldehyde498-62-435 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-735 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-235 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-935 % similar
4-Nitrobenzaldehyde555-16-835 % similar
4-Carboxybenzaldehyde619-66-935 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-335 % similar
4-Formylphenylboronic acid pinacol ester128376-64-735 % similar
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