Compounds similar to this structure
O=C(Oc1ccccc1)c1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl benzoate2049-96-932 % similar
2-Dimethylaminoethyl benzoate2208-05-132 % similar
3-Pyridinepropanoic acid3724-19-432 % similar
Trimethylolpropane tribenzoate54547-34-132 % similar
Isoamyl benzoate94-46-232 % similar
4-Chlorobutyl benzoate946-02-132 % similar
p-Phenylphenyl acetate148-86-732 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
4-Methoxybenzophenone611-94-932 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-932 % similar
Methyl 4-biphenylcarboxylate720-75-232 % similar
Nicotinonitrile100-54-932 % similar
Phenyl chlorothionoformate1005-56-732 % similar
Pyridine-3-carbaldehyde500-22-132 % similar
Phenyl carbamate622-46-832 % similar
3-Fluoropyridine372-47-431 % similar
Benzoyl bromide618-32-631 % similar
Phthalic anhydride85-44-931 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-631 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-731 % similar
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