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.
2,3,4-Trimethoxybenzaldehyde2103-57-344 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
3-Bromo-4-formylpyridine70201-43-344 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-244 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-044 % similar
2-Bromo-5-methoxybenzoic acid22921-68-244 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-344 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-544 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-944 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-244 % similar
2-Bromo-5-methoxybenzonitrile138642-47-444 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-744 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-144 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-644 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-944 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-844 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-443 % similar
2-Bromo-5-methylbenzaldehyde90221-55-943 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-043 % similar
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