Compounds similar to this structure
COC1=C(C=C(C=C1)C#C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,5-dimethoxybenzene25245-34-535 % similar
2,4-Difluoroanisole452-10-835 % similar
2,4-Dichloroanisole553-82-235 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-735 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-735 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-435 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-835 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-035 % similar
4-Ethynylpyridine hydrochloride352530-29-134 % similar
2-Chloroanisole766-51-834 % similar
2-Methoxy-5-methylphenol1195-09-134 % similar
5,6-Dimethoxyindole14430-23-034 % similar
4-Bromo-2-methylanisole14804-31-034 % similar
5-Fluoro-2-methoxyaniline1978-39-834 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-034 % similar
2-Bromo-4-methylanisole22002-45-534 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-334 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-234 % similar
2-Fluoro-4-methylanisole399-55-334 % similar
4'-Diethylaminophenyl acetylene41876-70-434 % similar
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