Compound database

Compounds similar to this structure

OOHNO=Cc1ccc(O)nc1Edit in Covalent

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

Show all 22
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar 4-(Methylthio)benzaldehyde3446-89-733 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-733 % similar 4-(Trifluoromethyl)benzaldehyde455-19-633 % similar 4-Ethylbenzaldehyde4748-78-133 % similar 4-(Bromomethyl)benzaldehyde51359-78-533 % similar 3,4-Dimethylbenzaldehyde5973-71-733 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-533 % similar 5-Formylsalicylic acid616-76-233 % similar 3,4-Dichlorobenzaldehyde6287-38-333 % similar 2-Naphthalenecarboxaldehyde66-99-933 % similar 3-Hydroxy-4-nitrobenzaldehyde704-13-233 % similar 2-Pyridone72762-00-633 % similar 3,4-Dibromobenzaldehyde74003-55-733 % similar 3(2H)-Isoquinolinone7651-81-233 % similar 4-tert-Butylbenzaldehyde939-97-933 % similar 4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-133 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-533 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar 4-Acetamidobenzaldehyde122-85-032 % similar