Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)benzaldehyde126485-58-343 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-443 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-743 % similar
4,6-Dimethoxysalicylaldehyde708-76-943 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-643 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-542 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-742 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-342 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-942 % similar
2,5-Dibromobenzaldehyde74553-29-042 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-241 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-141 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-441 % similar
4-Methoxy-1-naphthaldehyde15971-29-641 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-941 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
4-Bromopyridine-3-carbaldehyde154105-64-341 % similar
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