Compounds similar to this structure
CC1=C(C=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Bromo-2-methylphenyl)methanol17100-58-239 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-639 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-139 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-039 % similar
3-Chloro-4-methylbenzaldehyde3411-03-839 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-739 % similar
4-Bromo-2-methylbenzylamine376646-62-739 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar
4-Bromo-2-methylbenzonitrile67832-11-539 % similar
3-Methylsalicylaldehyde824-42-039 % similar
4-Bromo-2-furaldehyde21921-76-638 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-438 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-738 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-838 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-738 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-337 % similar
5-Bromopyridine-2-carbaldehyde31181-90-537 % similar
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