Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloro-biphenyl-3-carboxylic acid4655-10-138 % similar
4-Aminobenzaldehyde556-18-338 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-338 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-738 % similar
2,6-Dichlorobenzaldehyde83-38-538 % similar
3-Hydroxybenzaldehyde100-83-437 % similar
4-(Phenylthio)benzaldehyde1208-88-437 % similar
3-Bromobenzaldehyde3132-99-837 % similar
4-Chlorocinnamaldehyde49678-02-637 % similar
3-Methylbenzaldehyde620-23-537 % similar
4-Phenoxybenzaldehyde67-36-737 % similar
3-Iodobenzaldehyde696-41-337 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-637 % similar
2-Chloro-4-(3-chlorophenyl)-6-phenyl-1,3,5-triazine2125473-29-037 % similar
2-Chloropyridine-5-carbaldehyde23100-12-136 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-236 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-536 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-736 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-836 % similar
5-(3-Chlorophenyl)oxazole89808-76-436 % similar
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