Compounds similar to this structure
O=Cc1c2ccccc2c(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-935 % similar
Furfural98-01-135 % similar
Thiophene-2-carboxaldehyde98-03-335 % similar
2-Methoxybenzaldehyde135-02-434 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-734 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
4-(Benzyloxy)benzaldehyde4397-53-934 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-734 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-734 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-034 % similar
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-134 % similar
1-Acetylindole-3-carboxaldehyde22948-94-334 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-233 % similar
3,5-Dichloro-4-formyl pyridine136590-83-533 % similar
5-Phenyl-2-furaldehyde13803-39-933 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-833 % similar
Quinoxaline-2-carbaldehyde1593-08-433 % similar
Indole-2-carboxaldehyde19005-93-733 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-433 % similar
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