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
para-Dimethylaminobenzaldehyde100-10-736 % similar 4-Cyanobenzaldehyde105-07-736 % similar Cuminaldehyde122-03-236 % similar 4-(Methylthio)benzaldehyde3446-89-736 % similar 4-(Trifluoromethyl)benzaldehyde455-19-636 % similar 4-Ethylbenzaldehyde4748-78-136 % similar 4-(Bromomethyl)benzaldehyde51359-78-536 % similar 4-Ethynylbenzaldehyde63697-96-136 % similar 4-Formylphenylboronic acid87199-17-536 % similar 4-tert-Butylbenzaldehyde939-97-936 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-736 % similar (4-Formylphenoxy)acetic acid22042-71-336 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar 4-(Phenylthio)benzaldehyde1208-88-435 % similar 4-Propylbenzaldehyde28785-06-035 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-935 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-335 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-035 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-535 % similar