Compound database

Compounds similar to this structure

OOClC1=CC(=CC=C1C=O)OC2=CC=C(C=C2)ClEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-841 % similar para-Dimethylaminobenzaldehyde100-10-741 % similar 3,4-Dichlorobenzaldehyde6287-38-341 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-441 % similar 4-Butoxybenzaldehyde5736-88-941 % similar 4-Methylbenzaldehyde104-87-040 % similar 4-Chlorostyrene1073-67-240 % similar 4-Bromobenzaldehyde1122-91-440 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar 4-Hydroxybenzaldehyde123-08-040 % similar 4-Iodobenzaldehyde15164-44-040 % similar 4-Vinylbenzaldehyde1791-26-040 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar 4-Fluorobenzaldehyde459-57-440 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-540 % similar Bis(p-chlorophenoxy)methane555-89-540 % similar 4-Aminobenzaldehyde556-18-340 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-340 % similar 4-Chloroanisole623-12-140 % similar 3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-940 % similar