Compounds similar to this structure
COc1ccccc1C=CC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-037 % similar
2-Methoxy-1-naphthaldehyde5392-12-137 % similar
2,6-Dimethoxytoluene5673-07-436 % similar
2-Methoxy-N-methyaniline10541-78-336 % similar
2-Anisidine hydrochloride134-29-236 % similar
2,6-Dimethoxybenzonitrile16932-49-336 % similar
2-Methoxythioanisole2388-73-036 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-036 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-136 % similar
2-Methoxybenzonitrile6609-56-936 % similar
2-Methoxybenzenesulfonyl chloride10130-87-736 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-536 % similar
2-Methoxybenzoyl chloride21615-34-936 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-336 % similar
2-Methoxybenzoic acid529-75-936 % similar
6-Bromoveratraldehyde5392-10-936 % similar
o-Anisic acid579-75-936 % similar
Methyl 2-methoxybenzoate606-45-136 % similar
2,4-Dimethoxybenzaldehyde613-45-636 % similar
2-Ethoxybenzaldehyde613-69-436 % similar
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