Compounds similar to this structure
O=Cc1coc2c(Cl)cc(Cl)cc2c1=OEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde64481-10-3100 % similar
2,3,5-Trichlorobenzaldehyde56961-75-245 % similar
3-Formylchromone17422-74-144 % similar
3,5-Dichlorosalicylaldehyde90-60-843 % similar
2,4-Dichlorobenzaldehyde874-42-043 % similar
2,5-Dichlorobenzaldehyde6361-23-539 % similar
2-Chlorobenzaldehyde89-98-535 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-532 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-332 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-331 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-931 % similar
5-Chlorosalicylaldehyde635-93-831 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-531 % similar
6-Chloro-4-oxo-4H-1-benzopyran-3-carbonitrile50743-20-931 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-131 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-031 % similar
2,6-Dichlorobenzaldehyde83-38-530 % similar