Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-hydroxybenzaldehyde22532-60-136 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-036 % similar
3,6-Dichlorosalicylic acid3401-80-736 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
5-Fluorosalicylaldehyde347-54-636 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-636 % similar
8-Quinolinecarboxaldehyde38707-70-936 % similar
4-Chloro-2-methylbenzaldehyde40137-29-936 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-036 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-536 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-836 % similar
5-Methylsalicylaldehyde613-84-336 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-636 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-536 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-936 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-636 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-636 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-736 % similar
Page 7 of 10