Compounds similar to this structure
O=Cc1ccc(O)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloro-5-hydroxypyridine110860-92-934 % similar
2,3,4-Trifluorobenzaldehyde161793-17-534 % similar
5-Bromo-2-chlorophenol183802-98-434 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-834 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-434 % similar
Diformylcresol7310-95-434 % similar
3-(Dimethylamino)phenol99-07-034 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-134 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-434 % similar
6-Chloro-3-formyl-2-picoline884495-36-734 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-134 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-134 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-134 % similar
5-Nitrosalicylaldehyde97-51-834 % similar
4-Chlorophenol106-48-933 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-633 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-533 % similar
4,6-Dichlororesorcinol137-19-933 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
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