Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-934 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-334 % similar
6-Chloro-3-formyl-2-picoline884495-36-734 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-134 % similar
3-Bromo-4-formylbenzoic acid91760-66-634 % similar
4-Bromotoluene106-38-733 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-433 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-833 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-333 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-533 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
4-Methoxy-1-naphthaldehyde15971-29-633 % similar
5-(4-Bromophenyl)furfural20005-42-933 % similar
2,4-Dibromoanisole21702-84-133 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-833 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-333 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
Page 10 of 10