Compounds similar to this structure
COc1ccc(C=O)c(Cl)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-734 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-234 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-734 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-734 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-234 % similar
Combretastatin A-4117048-59-633 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
2-Methoxycinnamaldehyde1504-74-133 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-433 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-733 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-833 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
3,4-Dimethoxybenzoyl chloride3535-37-333 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-333 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-933 % similar
2,4-Dichloroanisole553-82-233 % similar
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