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.
2-Hydroxy-4-methoxybenzaldehyde673-22-345 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-045 % similar
Veratraldehyde120-14-944 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-044 % similar
5-Bromo-2-methoxybenzenesulfonyl chloride23095-05-844 % similar
5-Bromo-2-methoxybenzoic acid2476-35-944 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-344 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-644 % similar
Vanillin121-33-544 % similar
5-Bromo-2-methoxybenzonitrile144649-99-044 % similar
ortho-Vanillin148-53-844 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-644 % similar
Isovanillin621-59-044 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-944 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-644 % similar
5-Bromo-2-methoxyphenylboronic acid89694-45-144 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-243 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-643 % similar
3-Bromobenzaldehyde3132-99-843 % similar
2,6-Dimethoxybenzaldehyde3392-97-043 % similar
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