Compounds similar to this structure
COC1=NC=CC(=C1C=O)IEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-433 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
2-Methoxybenzaldehyde135-02-433 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
2-Ethyl-3-methoxypyrazine25680-58-433 % similar
Isopropyl methoxypyrazine25773-40-433 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-332 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-632 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-932 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-032 % similar
Veratraldehyde120-14-932 % similar
4-Bromopyridine-2-carbaldehyde131747-63-232 % similar
2-Chloro-4-iodo-3-methylpyridine153034-88-932 % similar
2-Iodo-4-methoxyphenylamine191348-14-832 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-332 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-332 % similar
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