Compound database

Compounds similar to this structure

OO=Cc1ccc2c(c1)Cc1ccccc1-2Edit in Covalent

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

Show all 18
1H-Benzimidazole-6-carboxaldehyde58442-17-432 % similar 3-Formylbenzoic acid619-21-632 % similar 2,2-Difluoro-5-formylbenzodioxole656-42-832 % similar 1H-Indazole-6-carbaldehyde669050-69-532 % similar 4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-032 % similar 3-(Difluoromethoxy)benzaldehyde85684-61-332 % similar 3-Nitrobenzaldehyde99-61-632 % similar 2-Hydroxy-4-pyridinecarboxaldehyde188554-13-432 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-232 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-531 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-631 % similar 2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-431 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-531 % similar Vanillin121-33-531 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-531 % similar 3-(3-Pyridyl)benzaldehyde131231-24-831 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar 4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-531 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-631 % similar 5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-631 % similar