Compound database

Compounds similar to this structure

OSC1=CC(=CC=C1C=O)C2=CSC=C2Edit in Covalent

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

Show all 22
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-744 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-544 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-743 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-243 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-243 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-242 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-442 % similar 4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-842 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-341 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-341 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-941 % similar 4-Anisaldehyde123-11-541 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-941 % similar 4-Methylbenzaldehyde104-87-040 % similar 4-Chlorobenzaldehyde104-88-140 % similar 4-Bromobenzaldehyde1122-91-440 % similar Tris(4-formylphenyl)amine119001-43-340 % similar 4-Hydroxybenzaldehyde123-08-040 % similar 4-Iodobenzaldehyde15164-44-040 % similar 4-Vinylbenzaldehyde1791-26-040 % similar