Compound database

Compounds similar to this structure

OBrBrC1=CC(=C(C=C1C=O)Br)BrEdit in Covalent

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

Show all 15
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar 5-Bromo-3-pyridinecarboxaldehyde113118-81-338 % similar 2-Hydroxy-4-pyridinecarboxaldehyde188554-13-438 % similar 2-Bromo-6-hydroxybenzaldehyde22532-61-238 % similar 4,5-Dibromofuran-2-carbaldehyde2433-85-438 % similar 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-338 % similar 4,5-Dibromothiophene-2-carboxaldehyde38071-22-638 % similar 3-Bromo-2-pyridinecarboxaldehyde405174-97-238 % similar 2-Bromo-4,5-difluorobenzaldehyde476620-54-938 % similar 7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-437 % similar 3,4-Diethoxybenzaldehyde2029-94-937 % similar 3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-037 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar 1H-Indazole-5-carboxaldehyde253801-04-637 % similar Fluorene-2-carboxaldehyde30084-90-337 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar 6-Methoxy-2-naphthaldehyde3453-33-637 % similar 6-Quinolinecarbaldehyde4113-04-637 % similar Quinoline-7-carbaldehyde49573-30-037 % similar 1H-Benzimidazole-6-carboxaldehyde58442-17-437 % similar