Compounds similar to this structure
COC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromovanillin2973-76-440 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-940 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-340 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-540 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-440 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-640 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-240 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-340 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar
4-Methoxyindole-3-aldehyde90734-97-740 % similar
Syringaldehyde134-96-339 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-139 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar
2-Bromo-4-methylbenzaldehyde824-54-439 % similar
4-Bromoanisole104-92-739 % similar
4-Bromobenzaldehyde1122-91-439 % similar
5-Bromoisophthalaldehyde120173-41-339 % similar
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