Compounds similar to this structure
CCC1=CC=C(C=C1)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroquinone123-31-943 % similar
Tyramine51-67-243 % similar
4-Ethylphenylacetone75251-24-042 % similar
4-Hydroxyphenylacetone770-39-842 % similar
4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-442 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-041 % similar
1-Ethyl-4-methoxybenzene1515-95-341 % similar
4-Ethylpyridine536-75-441 % similar
4-Ethylbenzoic acid619-64-741 % similar
4-Ethylbenzenesulfonic acid98-69-141 % similar
4-Hydroxybenzyl cyanide14191-95-840 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-240 % similar
4-Ethylbenzonitrile25309-65-340 % similar
1-Ethyl-4-ethynylbenzene40307-11-740 % similar
4-Ethylbenzaldehyde4748-78-140 % similar
Chavicol501-92-840 % similar
4-Ethylphenylacetonitrile51632-28-140 % similar
Diethylstilbestrol56-53-140 % similar
4-Ethoxyphenol622-62-840 % similar
Diethylstilbestrol6898-97-140 % similar
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