Compounds similar to this structure
COc1ccc2cc(C=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Acetyloxy)benzaldehyde878-00-239 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
1,4-Dimethoxybenzene150-78-739 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-139 % similar
1,3-Dimethoxybenzene151-10-039 % similar
Isophthalaldehyde626-19-739 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-139 % similar
3,4-Diethoxybenzaldehyde2029-94-938 % similar
1H-Indazole-5-carboxaldehyde253801-04-638 % similar
4-Methoxyresveratrol33626-08-338 % similar
6-Methoxy-1H-indazole3522-07-438 % similar
6-Quinolinecarbaldehyde4113-04-638 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
6-Methoxyquinoline5263-87-638 % similar
1H-Indazole-6-carbaldehyde669050-69-538 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-338 % similar
5-Methoxy-1H-indazole94444-96-938 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-238 % similar
Naproxen sodium26159-34-238 % similar
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