Compounds similar to this structure
C1CC2=C(C=CC=N2)C(=O)C1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-535 % similar
4-(Trifluoromethyl)-1-indanone68755-42-035 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-335 % similar
7-Nitro-1-tetralone40353-34-235 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-035 % similar
2-Chloronicotinic acid2942-59-834 % similar
2-Methylnicotinic acid3222-56-834 % similar
2-Bromonicotinic acid35905-85-234 % similar
2-Mercaptonicotinic acid38521-46-934 % similar
2-Fluoronicotinic acid393-55-534 % similar
2-Aminonicotinic acid5345-47-134 % similar
3-Acetyl-2-chloropyridine55676-21-634 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-234 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-634 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-834 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-733 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-833 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-233 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-333 % similar
4-Methyl-1-tetralone19832-98-533 % similar
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