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-Thiophen-2-yl-benzaldehyde99902-07-538 % similar
1-Phenylnaphthalene605-02-738 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-138 % similar
2-Hydroxynicotinaldehyde36404-89-438 % similar
Sodium 2-formylbenzenesulfonate1008-72-637 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-037 % similar
2-Formylcinnamic acid130036-17-837 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-937 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-337 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-137 % similar
2-(Benzyloxy)benzaldehyde5896-17-337 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-737 % similar
Benzo[e]pyrene192-97-237 % similar
Acenaphthylene208-96-837 % similar
Dibenz[a,h]anthracene53-70-337 % similar
Isophthalaldehyde626-19-737 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-037 % similar
1-Acetylindole-3-carboxaldehyde22948-94-337 % similar
1-Naphthalenecarbonitrile86-53-337 % similar
Thiophene-2,3-dicarbaldehyde932-41-237 % similar
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