Compounds similar to this structure
COc1cccc(C=O)n1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-137 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-637 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-637 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-137 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-136 % similar
2,3-Diamino-6-methoxypyridine28020-38-436 % similar
4-Methoxy-1-naphthaldehyde15971-29-636 % similar
3-Formyl-4-methoxypyridine82257-15-636 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-036 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar
Veratraldehyde120-14-935 % similar
Quinoxaline-2-carbaldehyde1593-08-435 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-335 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-935 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-835 % similar
4-Methylpyridine-2-carbaldehyde53547-60-735 % similar
4-Chloropicolinaldehyde63071-13-635 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-435 % similar
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