Compounds similar to this structure
O=Cc1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Pyridinemethanol100-55-035 % similar
Pyridin-3-ylboronic acid1692-25-735 % similar
N-Methyl-3-pyridinamine18364-47-135 % similar
Pyrimidine-4-carboxaldehyde2435-50-935 % similar
3-Ethynylpyridine2510-23-835 % similar
1,6-Naphthyridine253-72-535 % similar
3-Pyridinemethanamine3731-52-035 % similar
3-(Trifluoromethyl)pyridine3796-23-435 % similar
3-Ethylpyridine536-78-735 % similar
3-Benzylpyridine620-95-135 % similar
2-Naphthalenecarboxaldehyde66-99-935 % similar
3-Methoxypyridine7295-76-335 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-435 % similar
Isoquinoline-4-carbaldehyde22960-16-335 % similar
3-Cyanobenzaldehyde24964-64-535 % similar
8-Quinolinecarboxaldehyde38707-70-935 % similar
3-Phenoxybenzaldehyde39515-51-035 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-635 % similar
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
3-Methoxybenzaldehyde591-31-135 % similar
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