Compounds similar to this structure
COc1cc(C=O)cc(Cl)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzaldehyde613-45-636 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-436 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-236 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-136 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
4-Amino-2,6-dichlorophenol5930-28-935 % similar
2-Methoxybenzaldehyde135-02-435 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-635 % similar
1,4-Dichloro-2-methoxybenzene1984-58-335 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-735 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-635 % similar
2,4-Dichloroanisole553-82-235 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-135 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-035 % similar
3-Methoxycatechol934-00-935 % similar
5-Chloro-2,4-dimethoxyaniline97-50-735 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-235 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-735 % similar
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