Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-chlorobenzaldehyde174265-12-443 % similar
3-Bromo-4-chloroanisole2732-80-143 % similar
3-Bromo-4-chlorobenzotrifluoride454-78-443 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-643 % similar
3-Bromo-4-chlorobenzonitrile948549-53-943 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-542 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-141 % similar
2,5-Dichlorobenzaldehyde6361-23-541 % similar
2-Chlorobenzaldehyde89-98-541 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-940 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-140 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-040 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-840 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-840 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
Protocatechuic aldehyde139-85-539 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
3-Fluorobenzaldehyde456-48-439 % similar
Page 3 of 10