Compounds similar to this structure
CC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-hydroxybenzaldehyde1829-34-140 % similar
2-Bromo-4-methylanisole22002-45-540 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-340 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-540 % similar
4-Methylpyridine-2-carbaldehyde53547-60-740 % similar
6-Bromovanillin60632-40-840 % similar
3-Bromo-4-formylpyridine70201-43-340 % similar
2-Bromo-4-methylbenzoic acid7697-27-039 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-739 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-739 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-539 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-239 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-539 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-939 % similar
2-Bromo-4-methylbenzonitrile42872-73-139 % similar
3,5-Dimethylbenzaldehyde5779-95-339 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
2,5-Dimethylstyrene2039-89-638 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-938 % similar
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