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-Diphenylphosphinobenzaldehyde50777-76-941 % similar
3-Bromo-2-methylbenzaldehyde83647-40-941 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-041 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-341 % similar
3-Formylchromone17422-74-140 % similar
Chrysene218-01-940 % similar
2-Naphthalenecarboxaldehyde66-99-940 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-940 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-039 % similar
2-Carboxybenzaldehyde119-67-539 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-439 % similar
3-Fluorosalicylaldehyde394-50-339 % similar
2-Nitrobenzaldehyde552-89-639 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-039 % similar
3-Methylsalicylaldehyde824-42-039 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-939 % similar
Methylnaphthalene1321-94-439 % similar
1-Naphthylamine134-32-739 % similar
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