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-Bromo-3-fluorobenzaldehyde133059-43-539 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-639 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-639 % similar 4-Bromo-3-hydroxybenzaldehyde20035-32-939 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar 3-Bromo-4-hydroxybenzaldehyde2973-78-639 % similar 3-Chloro-4-methylbenzaldehyde3411-03-839 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-539 % similar 3-Bromo-4-methyl benzaldehyde36276-24-139 % similar 3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-739 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar 4-Pentylbenzaldehyde6853-57-239 % similar 3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar 3-(Bromomethyl)benzaldehyde82072-23-939 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-539 % similar 4-Methylbenzaldehyde104-87-039 % similar