Compounds similar to this structure
O=Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzaldehyde7468-67-943 % similar
2-Methoxy-1-naphthaldehyde5392-12-143 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-943 % similar
2-Methoxybenzaldehyde135-02-442 % similar
2,3-Dihydroxybenzaldehyde24677-78-942 % similar
2,3-Difluorobenzaldehyde2646-91-542 % similar
2-(Trifluoromethyl)benzaldehyde447-61-042 % similar
2,3-Dimethylbenzaldehyde5779-93-142 % similar
2-(Methylthio) benzaldehyde7022-45-942 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-841 % similar
1-Methylindole-3-carboxaldehyde19012-03-441 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-541 % similar
1-Bromonaphthalene90-11-941 % similar
1-Chloronaphthalene90-13-141 % similar
1-Naphthol90-15-341 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-141 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-241 % similar
2-Phenoxybenzaldehyde19434-34-541 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-941 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-341 % similar
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