Compounds similar to this structure
COc1cc(C=O)cc(Br)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Elemicin487-11-634 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-334 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-934 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-134 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-134 % similar
2-Amino-6-bromoanisole116557-46-133 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
4-Methoxy-1-naphthaldehyde15971-29-633 % similar
Fosbretabulin disodium168555-66-633 % similar
3,4,5-Trimethoxybenzeneboronic acid182163-96-833 % similar
3,4,5-Trimethoxybenzylamine18638-99-833 % similar
3,4,5-Trimethoxybenzonitrile1885-35-433 % similar
Piperlongumine20069-09-433 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
DMNB20357-25-933 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-833 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-133 % similar
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