Compound database

Compounds similar to this structure

OO=Cc1ccc2ccccc2c1Edit in Covalent

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

Show all 21
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar 3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar 3-(Trifluoromethyl)benzaldehyde454-89-739 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-739 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar 3-Methoxybenzaldehyde591-31-139 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar 2-Hydroxy-1-naphthaldehyde708-06-539 % similar 3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar 3-(Bromomethyl)benzaldehyde82072-23-939 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-539 % similar 4-Methylbenzaldehyde104-87-039 % similar 4-Chlorobenzaldehyde104-88-139 % similar 4-Bromobenzaldehyde1122-91-439 % similar Tris(4-formylphenyl)amine119001-43-339 % similar 4-Hydroxybenzaldehyde123-08-039 % similar 2-Naphthol135-19-339 % similar 4-Iodobenzaldehyde15164-44-039 % similar 4-Vinylbenzaldehyde1791-26-039 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-439 % similar