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
4-(2-Hydroxyethoxy)benzaldehyde22042-73-532 % similar 3,5-Difluoro-4-hydroxybenzaldehyde118276-06-532 % similar 4-(Phenylthio)benzaldehyde1208-88-432 % similar 4-Hydroxy-3,5-diiodobenzaldehyde1948-40-932 % similar 3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-332 % similar 3,5-Dichloro-4-hydroxybenzaldehyde2314-36-532 % similar 1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-932 % similar 4-Propylbenzaldehyde28785-06-032 % similar 3,5-Dibromo-4-hydroxybenzaldehyde2973-77-532 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar 4-Phenoxybenzaldehyde67-36-732 % similar 2,6-Dihydroxybenzaldehyde387-46-232 % similar 4-Hydroxypyrimidine4562-27-032 % similar 4(3H)-Pyrimidinone51953-17-432 % similar Ethylvanillin121-32-432 % similar 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-332 % similar 4-(1H-Imidazol-1-yl)benzaldehyde10040-98-932 % similar 2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar 3-Fluoro-5-hydroxypicolinaldehyde1227515-00-532 % similar