Compounds similar to this structure
O=Cc1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
Tris(4-formylphenyl)amine119001-43-333 % similar
2,6-Dichlorobenzonitrile1194-65-633 % similar
(o-Chlorophenyl)maleimide1203-24-333 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-933 % similar
2,6-Dichlorobenzyl alcohol15258-73-833 % similar
4-Chloro-1-methyl-1H-pyrazole-3-carbaldehyde175204-81-633 % similar
2,6-Dichloroanisole1984-65-233 % similar
2,6-Dichlorobenzyl bromide20443-98-533 % similar
2-Chlorobiphenyl2051-60-733 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-933 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-633 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-733 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-433 % similar
2-Chlorobenzenesulfonyl chloride2905-23-933 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-833 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-233 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-133 % similar
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