Compounds similar to this structure
COc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzamide1521-39-738 % similar
2,5-Dimethoxybenzoyl chloride17918-14-838 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-138 % similar
2,5-Dimethoxybenzoic acid2785-98-038 % similar
3,4-Dimethoxybenzophenone4038-14-638 % similar
2-Methoxy-N-methyaniline10541-78-338 % similar
2-Acetylfuran1192-62-738 % similar
2-Anisidine hydrochloride134-29-238 % similar
2,6-Dimethoxybenzonitrile16932-49-338 % similar
2-Methoxythioanisole2388-73-038 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
2-Methoxybenzonitrile6609-56-938 % similar
4-Acetylbiphenyl92-91-138 % similar
1,4-Diacetylbenzene1009-61-638 % similar
2-Methoxybenzenesulfonyl chloride10130-87-738 % similar
Methyl anthranilate134-20-338 % similar
2-Methoxyphenyl isocyanate700-87-838 % similar
O-Nitroanisole91-23-638 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-238 % similar
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