Compounds similar to this structure
COC1=C(C(=C(C=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromoanisole21702-84-138 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-838 % similar
3-Methoxycatechol934-00-938 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-338 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-438 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-338 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-038 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-638 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-538 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-538 % similar
4-Bromo-3-methoxybenzoic acid56256-14-538 % similar
3-Bromo-4-methoxybenzoic acid99-58-138 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-438 % similar
2-Bromo-4-methylanisole22002-45-538 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-638 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-137 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-337 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-637 % similar
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