Compounds similar to this structure
O=Cc1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorene-2-carboxaldehyde30084-90-3100 % similar
Fluorene86-73-752 % similar
4-Carboxaldehydebenzocyclobutene112892-88-350 % similar
2-Bromofluorene1133-80-850 % similar
2-Aminofluorene153-78-650 % similar
2-Iodo-9H-fluorene2523-42-450 % similar
2-Fluorofluorene343-43-150 % similar
11H-Benzo(b)fluorene243-17-448 % similar
2-Nitrofluorene607-57-846 % similar
2-Acetyl-9H-fluorene781-73-746 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
Isophthalaldehyde626-19-743 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-542 % similar
2-Acetylaminofluorene53-96-340 % similar
Benzaldehyde100-52-740 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-040 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-740 % similar
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane922706-40-940 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-039 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-439 % similar
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