Compounds similar to this structure
O=Cc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-736 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-436 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-136 % similar
1,2,3,5-Tetrachlorobenzene634-90-236 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-235 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-935 % similar
2,5-Dichlorobenzylamine10541-69-235 % similar
2,5-Dihydroxybenzaldehyde1194-98-535 % similar
2,5-Dichlorobenzeneboronic acid135145-90-335 % similar
2,5-Dichlorobenzenediazonium15470-55-035 % similar
2,4-Difluorobenzaldehyde1550-35-235 % similar
2,4-Dimethylbenzaldehyde15764-16-635 % similar
2,4,6-Trichloronitrobenzene18708-70-835 % similar
1,4-Dichloro-2-methoxybenzene1984-58-335 % similar
2,5-Dichlorobenzonitrile21663-61-635 % similar
2,3-Dihydroxybenzaldehyde24677-78-935 % similar
1,4-Dichloro-2-(trifluoromethyl)benzene320-50-335 % similar
4-Hydroxyisophthalaldehyde3328-70-935 % similar
2,5-Dichlorobenzylic alcohol34145-05-635 % similar
2,5-Dichlorobenzyl bromide85482-13-935 % similar
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