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.
3-Chloro-4-methoxybenzaldehyde4903-09-741 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-941 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-941 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-541 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-141 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-041 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-741 % similar
4-Quinolinecarboxaldehyde4363-93-341 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-440 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-140 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-940 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-640 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-240 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-539 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-339 % similar
1-Bromo-2-methoxynaphthalene3401-47-639 % similar
2-Ethoxybenzaldehyde613-69-439 % similar
5-Methoxyquinoline6931-19-739 % similar
Menbutone3562-99-039 % similar
2,4,6-Trimethoxybenzaldehyde830-79-539 % similar
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