Compounds similar to this structure
Cc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-937 % similar
2-Morpholinobenzaldehyde58028-76-537 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-937 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-937 % similar
2-Methylbenzenethiol137-06-437 % similar
Tris(o-tolyl)phosphine6163-58-237 % similar
O-Cresol95-48-737 % similar
2-Chlorotoluene95-49-837 % similar
2-Fluorotoluene95-52-337 % similar
O-Toluidine95-53-437 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-537 % similar
Indole-4-carboxaldehyde1074-86-836 % similar
Indole-7-carboxaldehyde1074-88-036 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-636 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
Isoquinoline-4-carbaldehyde22960-16-336 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
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