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-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-533 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-533 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
4-(Pentyloxy)benzaldehyde5736-91-433 % similar
3,4-Dichlorobenzaldehyde6287-38-333 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
Methyl(P-formylphenyl)acetate96524-70-833 % similar
1-Chloro-4-(methylsulfonyl)-2-nitrobenzene97-07-433 % similar
Rofecoxib162011-90-733 % similar
4-Hex-1-ynylbenzaldehyde175203-90-433 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar
4-(Octyloxy)benzaldehyde24083-13-433 % similar
4-(Decyloxy)benzaldehyde24083-16-733 % similar
p-Dodecyloxybenzaldehyde24083-19-033 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-433 % similar
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
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