Compound database

Compounds similar to this structure

OBrNO=Cc1ccc(Br)nc1Edit in Covalent

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

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3,4-Dimethylbenzaldehyde5973-71-733 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-533 % similar 3,4-Dichlorobenzaldehyde6287-38-333 % similar 4-Ethynylbenzaldehyde63697-96-133 % similar 2-Naphthalenecarboxaldehyde66-99-933 % similar 4-Formylphenylboronic acid87199-17-533 % similar 4-tert-Butylbenzaldehyde939-97-933 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-433 % similar 4-Bromo-3-nitrobenzaldehyde163596-75-633 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar 4-(Phenylthio)benzaldehyde1208-88-432 % similar 1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-932 % similar 4-Propylbenzaldehyde28785-06-032 % similar 3,5-Dibromo-4-hydroxybenzaldehyde2973-77-532 % similar 5-Bromo-2(1H)-pyrazinone374063-92-032 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar 4-Phenoxybenzaldehyde67-36-732 % similar 4-Bromopyrimidine31462-56-332 % similar 2,6-Dibromobenzaldehyde67713-23-932 % similar