Compound database

Compounds similar to this structure

OO=Cc1ccc2ccccc2c1Edit in Covalent

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

Show all 21
2-Quinolinecarboxaldehyde5470-96-241 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-941 % similar 2-Fluoro-4-formylbenzonitrile101048-76-440 % similar 4-Cyanobenzaldehyde105-07-740 % similar 2-Fluoro-5-formylbenzonitrile218301-22-540 % similar Phthalaldehyde643-79-840 % similar 1-Naphthalenecarboxaldehyde66-77-340 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-040 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-639 % similar 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