Compounds similar to this structure
COc1ccc(Cl)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
3-Methoxybenzaldehyde591-31-139 % similar
4-Chlorobenzaldehyde104-88-139 % similar
4-Chloroanisole623-12-139 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-539 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-339 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-439 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-939 % similar
2-Methoxy-1-naphthaldehyde5392-12-139 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-739 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-839 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-739 % similar
6-Chloro-3-formylchromone42248-31-739 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-439 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-939 % similar
Acetovanillin881-68-539 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-239 % similar
3,5-Dichlorosalicylaldehyde90-60-838 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-338 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-138 % similar
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