Compounds similar to this structure
C1=CC(=CC=C1CBr)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-341 % similar
4-(Benzyloxy)benzaldehyde4397-53-941 % similar
Ethyl 4-bromomethylcinnamate60682-98-641 % similar
Pyridine-4-carbaldehyde872-85-541 % similar
4-Nitrobenzyl bromide100-11-841 % similar
4-Ethoxybenzaldehyde10031-82-041 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-541 % similar
4-(Diethylamino)benzaldehyde120-21-841 % similar
4-(Bromomethyl)phenylacetic acid13737-36-541 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-341 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-841 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-841 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-041 % similar
4-Bromomethyl-benzenesulfonamide40724-47-841 % similar
4-(Methylsulfonyl)benzyl Bromide53606-06-741 % similar
4-(Bromomethyl)benzoic acid6232-88-841 % similar
para-Dimethylaminobenzaldehyde100-10-740 % similar
4-Cyanobenzaldehyde105-07-740 % similar
4-Carboxaldehydebenzocyclobutene112892-88-340 % similar
Cuminaldehyde122-03-240 % similar
Page 3 of 10