Compounds similar to this structure
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)ClEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)benzaldehyde94651-33-943 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-541 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-741 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-140 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-640 % similar
3-Ethoxysalicylaldehyde492-88-640 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-139 % similar
2,6-Dichlorobenzaldehyde83-38-539 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-539 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-438 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
2-Chlorobenzyl chloride611-19-838 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-138 % similar
1-Chloro-2-ethoxybenzene614-72-238 % similar
2,5-Dichlorobenzaldehyde6361-23-538 % similar
2,4-Dichlorobenzaldehyde874-42-038 % similar
2-Chlorobenzyl alcohol17849-38-637 % similar
2-Chlorobenzyl mercaptan39718-00-837 % similar
2-Chlorobenzyl bromide611-17-637 % similar
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