Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-fluorobenzene1435-49-034 % similar
4-Bromo-1,2-dichlorobenzene18282-59-234 % similar
1,2-Dichloro-4-iodobenzene20555-91-334 % similar
3,4-Dichlorobenzenethiol5858-17-334 % similar
3,4-Dichloroaniline95-76-134 % similar
3,4-Dichlorophenol95-77-234 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
4-(Phenylthio)benzaldehyde1208-88-434 % similar
4-Propylbenzaldehyde28785-06-034 % similar
3-Bromobenzaldehyde3132-99-834 % similar
3,3′-Dichlorobenzidine dihydrochloride612-83-934 % similar
3-Methylbenzaldehyde620-23-534 % similar
4-Phenoxybenzaldehyde67-36-734 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-834 % similar
3-Iodobenzaldehyde696-41-334 % similar
4-Morpholinobenzaldehyde1204-86-034 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-134 % similar
4-(Allyloxy)benzaldehyde40663-68-134 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-434 % similar
2-Amino-4-(3,4-dichlorophenyl)thiazole39893-80-634 % similar
Page 8 of 10