Compound database

Compounds similar to this structure

OC1CC2=C1C=CC(=C2)C=OEdit in Covalent

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

Show all 18
4-Morpholinobenzaldehyde1204-86-034 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-034 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-934 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-634 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-534 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar 4-(Allyloxy)benzaldehyde40663-68-134 % similar 4-Propoxybenzaldehyde5736-85-634 % similar 4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-134 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-234 % similar 4-Bromo-3-nitrobenzaldehyde163596-75-634 % similar 4-Chloro-3-nitrobenzaldehyde16588-34-434 % similar 3-Benzyloxybenzaldehyde1700-37-434 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-834 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-534 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar 4-Fluoro-3-nitrobenzaldehyde42564-51-234 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-134 % similar 2-Fluoro-5-formylbenzoic acid 95550363-85-434 % similar