Compounds similar to this structure
Cc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-methylphenol2835-97-434 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-234 % similar
3-Methylbenzaldehyde620-23-534 % similar
2,6-Dimethylbenzoic acid632-46-234 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
2-Fluoro-3-methylphenol77772-72-634 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-534 % similar
Quinoline-5-carboxaldehyde22934-41-434 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-434 % similar
2-Ethoxybenzaldehyde613-69-434 % similar
2-(tert-Butylthio)benzaldehyde65924-65-434 % similar
Benzodioxole-4-carboxaldehyde7797-83-334 % similar
6-Chloro-3-formyl-2-picoline884495-36-734 % similar
3,5-Dibromosalicylaldehyde90-59-534 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
2-Amino-3-formylbenzoic acid27867-47-634 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-034 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-134 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-834 % similar
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