Compounds similar to this structure
O=C(CCl)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loureirin B119425-90-041 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-541 % similar
Diethylstilbestrol56-53-141 % similar
Diethylstilbestrol6898-97-141 % similar
Quinhydrone106-34-340 % similar
3,4′-Dichloropropiophenone3946-29-040 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-840 % similar
Loureirin A119425-89-739 % similar
2-Chloro-4'-fluoropropiophenone347-93-339 % similar
Aurin603-45-239 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-039 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-539 % similar
Isobutylparaben4247-02-338 % similar
Phloretin60-82-238 % similar
Benzyl 4-hydroxybenzoate94-18-838 % similar
4-Hydroxyphenylacetic acid156-38-738 % similar
4-Hydroxyphenylacetone770-39-838 % similar
3-Chloropropiophenone936-59-438 % similar
4-Bromophenacyl bromide99-73-038 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-838 % similar
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