Compounds similar to this structure
O=Cc1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-hydroxybenzaldehyde2973-78-639 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-539 % similar
3,5-Dichlorobenzaldehyde10203-08-439 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-638 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
4-Chloro-2-(1H-pyrazol-3-yl)phenol18704-67-138 % similar
6-Chloro-4-hydroxycoumarin19484-57-238 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-038 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-237 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-237 % similar
Triclosan3380-34-537 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-637 % similar
trans-2,4-Dichlorocinnamic acid20595-45-337 % similar
Page 6 of 10