Compounds similar to this structure
O=Cc1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
128 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-Iodo-9H-fluorene2523-42-450 % similar
11H-Benzo[B]fluorene243-17-448 % 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
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-039 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-939 % similar
Piperonal120-57-038 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-838 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-437 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-337 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-237 % similar
Protocatechuic aldehyde139-85-537 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
Page 1 of 7