Compounds similar to this structure
COc1ccc(-c2cccc(C=O)c2)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-0100 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-371 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-769 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-466 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-357 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-056 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-955 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-755 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-453 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-451 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-651 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-051 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-251 % similar
Isovanillin621-59-051 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-851 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-251 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-551 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-150 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-050 % similar
Acetovanillin881-68-549 % similar
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