Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyanisole6630-18-845 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-645 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-944 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-144 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-144 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-844 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-644 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-244 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-144 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-143 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-343 % similar
2,4-Dimethoxybenzaldehyde613-45-643 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-142 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-442 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-142 % similar
Veratraldehyde120-14-941 % similar
2-Benzyloxyaniline20012-63-941 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-241 % similar
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