Compounds similar to this structure
C=CCOc1ccccc1C=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxysalicylaldehyde492-88-640 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-240 % similar
Oxprenolol hydrochloride6452-73-940 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar
Diallyl phthalate131-17-939 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-938 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-138 % similar
Allyl benzyl ether14593-43-238 % similar
1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene41481-63-438 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
Allyl phenoxyacetate7493-74-537 % similar
2-Iodobenzaldehyde26260-02-637 % similar
2-Fluorobenzaldehyde446-52-637 % similar
2-Methylbenzaldehyde529-20-437 % similar
2-Aminobenzaldehyde529-23-737 % similar
2-Chlorobenzaldehyde89-98-537 % similar
Salicylaldehyde90-02-837 % similar
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