Compounds similar to this structure
COC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-143 % similar
6-Bromoindole-3-carbaldehyde17826-04-943 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-743 % similar
5-Bromoindole-3-carboxaldehyde877-03-243 % similar
2-(1-Adamantyl)-4-bromoanisole104224-63-742 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
3,4,5-Trimethoxybenzaldehyde86-81-742 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-441 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-141 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-641 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-741 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-641 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-141 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-341 % similar
4-Bromopyridine-2-carbaldehyde131747-63-241 % similar
2-Bromo-6-methoxynaphthalene5111-65-941 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-140 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-040 % similar
DMNB20357-25-940 % similar
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