Compound database

Compounds similar to this structure

ONOCOC1=CN=C(C=C1)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-332 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-632 % similar 4,4′-Dimethoxychalcone2373-89-932 % similar 5-Methoxy-2-methylbenzoselenazole2946-17-032 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-032 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-232 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-232 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-932 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-732 % similar 4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-232 % similar Isovanillin621-59-032 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-932 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-832 % similar 3-Fluoro-2-methoxybenzaldehyde74266-68-532 % similar 4-Methoxybenzoyl chloride100-07-232 % similar p-Anisic acid100-09-432 % similar 4-Nitroanisole100-17-432 % similar 4-Ethoxybenzaldehyde10031-82-032 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-032 % similar 2-Amino-4-methoxypyridine10201-73-732 % similar