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.
3-Methoxybenzaldehyde591-31-142 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-641 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
2-Methoxybenzaldehyde135-02-440 % similar
2-Chloro-4-methoxypyrimidine22536-63-640 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-240 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-139 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-739 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-939 % similar
2-Methoxypyridine1628-89-339 % similar
2-Quinolinecarboxaldehyde5470-96-239 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-638 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar
ortho-Vanillin148-53-838 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-538 % similar
4-Anisaldehyde123-11-538 % similar
3-Methoxypyridazine19064-65-438 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-638 % similar
2,4-Dimethoxypyrimidine3551-55-137 % similar
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