Compounds similar to this structure
COc1ccc(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-843 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-743 % similar
2-Methoxycinnamaldehyde1504-74-142 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-542 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-442 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-342 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-942 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-042 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-341 % similar
6-Bromovanillin60632-40-841 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-041 % similar
Phthalaldehyde643-79-841 % similar
1,2-Dimethoxybenzene91-16-741 % similar
Vanillin121-33-541 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-841 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-641 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-641 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-041 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-241 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-041 % similar
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