Compounds similar to this structure
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-139 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-738 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
Methyl 4-formylbenzoate1571-08-038 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
3',4'-Dimethoxyflavone4143-62-838 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-238 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-738 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-638 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-138 % similar
Methyl 3,4-dimethoxybenzoate2150-38-138 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-038 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
Page 8 of 10