Compound database

Compounds similar to this structure

OBrCC1=C(C=C(C=C1)C=O)BrEdit in Covalent

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

Show all 17
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-340 % similar 2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar 2-Methylisonicotinaldehyde63875-01-440 % similar 3-Bromo-2-methylbenzaldehyde83647-40-940 % similar 2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-539 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar 4-Carboxaldehydebenzocyclobutene112892-88-339 % similar Protocatechuic aldehyde139-85-539 % similar 3,4-Difluorobenzaldehyde34036-07-239 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-739 % similar 3,4-Dichlorobenzaldehyde6287-38-339 % similar 2-Naphthalenecarboxaldehyde66-99-939 % similar 4,5-Dibromo-O-xylene24932-48-739 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-639 % similar Indole-5-carboxaldehyde1196-69-639 % similar Indole-6-carboxaldehyde1196-70-939 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-639 % similar 5-Fluoro-2-methylbenzaldehyde22062-53-939 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar