Compounds similar to this structure
O=Cc1c(O)ccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1-naphthaldehyde708-06-5100 % similar
Anthracene-9-carbaldehyde642-31-959 % similar
(+)-BINOL18531-94-755 % similar
(-)-Binol18531-99-255 % similar
1,1′-Bi-2-naphthol602-09-555 % similar
4-Hydroxy-1-naphthaldehyde7770-45-855 % similar
2-Methoxy-1-naphthaldehyde5392-12-154 % similar
2,6-Dihydroxybenzaldehyde387-46-254 % similar
1,2-Dihydroxynaphthalene574-00-553 % similar
9,10-Anthracenedicarboxaldehyde7044-91-952 % similar
1-Nitroso-2-naphthol131-91-950 % similar
1,1′-Thiobis(2-naphthol)17096-15-050 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-050 % similar
1-Amino-2-naphthol2834-92-650 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-350 % similar
1-Bromo-2-hydroxynaphthalene573-97-750 % similar
1-Naphthol90-15-350 % similar
1-Naphthalenecarboxaldehyde66-77-348 % similar
2-Hydroxy-1-naphthoic acid2283-08-147 % similar
1-Nitro-2-naphthol550-60-746 % similar
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