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-4-methyl benzaldehyde36276-24-143 % similar
2-Bromo-5-methylbenzonitrile42872-83-343 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-643 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-643 % similar
5-Bromo-2-methylbenzaldehyde90050-59-243 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-943 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-042 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-142 % similar
2-Bromo-4-methylaniline583-68-642 % similar
3-Methylbenzaldehyde620-23-542 % similar
2-Bromo-4-methylphenol6627-55-042 % similar
3-Bromo-4-iodotoluene71838-16-942 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-742 % similar
3-Formyl-6-methylchromone42059-81-441 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-541 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-141 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-341 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-841 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-441 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-541 % similar
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