Compounds similar to this structure
COC1=C(C=C(C(=C1)Br)C=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methoxybenzaldehyde105728-90-334 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-434 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-934 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-134 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-434 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-534 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-334 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-034 % similar
4-Methoxyindole-3-aldehyde90734-97-734 % similar
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide201677-59-034 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-833 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-433 % similar
4-Bromo-3-methoxyaniline19056-40-733 % similar
3-Bromo-4-methoxyaniline19056-41-833 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-133 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-033 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
1,3-Dibenzyloxybenzene3769-42-433 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
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