Compounds similar to this structure
CCCCc1ncc(C=O)[nH]1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Butyl-1H-imidazole-5-carboxaldehyde68282-49-5100 % similar
2-Butyl-5-hydroxymethylimidazole68283-19-251 % similar
2-Butyl-4-chloro-5-formylimidazole83857-96-948 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-147 % similar
4-Butylbenzaldehyde1200-14-246 % similar
2-Butyl-1H-imidazole50790-93-742 % similar
4-Pentylbenzaldehyde6853-57-241 % similar
4-Propylbenzaldehyde28785-06-037 % similar
2-Undecylimidazole16731-68-337 % similar
2-Heptadecylimidazole23328-87-237 % similar
5-Butyl-2-chloropyrimidine847227-37-636 % similar
4-Butoxybenzaldehyde5736-88-935 % similar
4-(Pentyloxy)benzaldehyde5736-91-434 % similar
2-Pentyl-1H-benzimidazole5851-46-734 % similar
4-Hex-1-ynylbenzaldehyde175203-90-433 % similar
4-(Octyloxy)benzaldehyde24083-13-433 % similar
4-(Decyloxy)benzaldehyde24083-16-733 % similar
p-Dodecyloxybenzaldehyde24083-19-033 % similar
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
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