Compounds similar to this structure
O=Cc1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzaldehyde6287-38-3100 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-264 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-864 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-564 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-764 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-458 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-658 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-758 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-455 % similar
4-Chlorobenzaldehyde104-88-150 % similar
2,6-Dichlorobenzaldehyde83-38-550 % similar
3,4-Dichlorocinnamic acid1202-39-747 % similar
2,5-Dichlorobenzaldehyde6361-23-547 % similar
2-Chlorobenzaldehyde89-98-546 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-845 % similar
4-Carboxaldehydebenzocyclobutene112892-88-345 % similar
Protocatechuic aldehyde139-85-545 % similar
3,4-Difluorobenzaldehyde34036-07-245 % similar
3-Fluorobenzaldehyde456-48-445 % similar
2,3,6-Trichlorobenzaldehyde4659-47-645 % similar
Page 1 of 10