Compounds similar to this structure
N#Cc1ccc2[nH]cc(C=O)c2c1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Formyl-1H-indole-5-carbonitrile17380-18-6100 % similar
5-Bromoindole-3-carboxaldehyde877-03-256 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-650 % similar
4-Formyl-3-methoxybenzonitrile21962-45-847 % similar
Indole-5-carbonitrile15861-24-243 % similar
3-Cyanobenzaldehyde24964-64-543 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-940 % similar
1H-Indole-6-carbonitrile15861-36-639 % similar
2-Amino-5-cyanopyridine4214-73-738 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-438 % similar
3-Cyano-1H-indole-5-carboxylic acid889942-87-437 % similar
2-Naphthalenecarbonitrile613-46-733 % similar
1,4-Dicyanobenzene623-26-733 % similar
Isophthalonitrile626-17-533 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-133 % similar
3,4-Dihydroxybenzonitrile17345-61-833 % similar
3,4-Diaminobenzonitrile17626-40-333 % similar
3,4-Dimethylbenzonitrile22884-95-333 % similar
3,4-Difluorobenzonitrile64248-62-033 % similar
3,4-Dichlorobenzonitrile6574-99-833 % similar
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